Imidazole
Imidazole
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Gefilterte Suchergebnisse
1,1'-Carbonyldiimidazol, 97 %, Thermo Scientific Chemicals
CAS: 530-62-1 Summenformel: C7H6N4O Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00005286 InChI-Schlüssel: PFKFTWBEEFSNDU-UHFFFAOYSA-N Synonym: 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole PubChem CID: 68263 SMILES: O=C(N1C=CN=C1)N1C=CN=C1
InChI-Schlüssel | PFKFTWBEEFSNDU-UHFFFAOYSA-N |
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PubChem CID | 68263 |
CAS | 530-62-1 |
MDL-Nummer | MFCD00005286 |
Molekulargewicht (g/mol) | 162.15 |
SMILES | O=C(N1C=CN=C1)N1C=CN=C1 |
Synonym | 1,1'-carbonyldiimidazole,n,n'-carbonyldiimidazole,carbonyldiimidazole,di 1h-imidazol-1-yl methanone,n,n-carbonyldiimidazole,1h-imidazole, 1,1'-carbonylbis,1,1'-carbonylbis-1h-imidazole,carbonyl diimidazole,diimidazol-1-yl ketone,1,1-carbonyldiimidazole |
Summenformel | C7H6N4O |
Metronidazol, 99 %, Thermo Scientific Chemicals
CAS: 443-48-1 Summenformel: C6H9N3O3 Molekulargewicht (g/mol): 171.156 MDL-Nummer: MFCD00009750 InChI-Schlüssel: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC-Name: 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]
InChI-Schlüssel | VAOCPAMSLUNLGC-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Methyl-5-nitroimidazol-1-yl)ethanol |
PubChem CID | 4173 |
CAS | 443-48-1 |
ChEBI | CHEBI:6909 |
MDL-Nummer | MFCD00009750 |
Molekulargewicht (g/mol) | 171.156 |
SMILES | CC1=NC=C(N1CCO)[N+](=O)[O-] |
Synonym | metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol |
Summenformel | C6H9N3O3 |
1-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 IUPAC-Name: 1-Methylimidazol SMILES: CN1C=CN=C1
InChI-Schlüssel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylimidazol |
PubChem CID | 1390 |
CAS | 616-47-7 |
ChEBI | CHEBI:113454 |
MDL-Nummer | MFCD00005292 |
Molekulargewicht (g/mol) | 82.11 |
SMILES | CN1C=CN=C1 |
Synonym | 1-Methyl-1H-Imidazol,N-Methylimidazol,1H-Imidazol, 1-methyl,Imidazol, 1-methyl,1-Methyl-imidazol,UNII-4617QS63Y,1-Methylimdazol,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
Summenformel | C4H6N2 |
1-Methylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 616-47-7 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00005292 InChI-Schlüssel: MCTWTZJPVLRJOU-UHFFFAOYSA-N Synonym: 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole PubChem CID: 1390 ChEBI: CHEBI:113454 SMILES: CN1C=CN=C1
InChI-Schlüssel | MCTWTZJPVLRJOU-UHFFFAOYSA-N |
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PubChem CID | 1390 |
CAS | 616-47-7 |
ChEBI | CHEBI:113454 |
MDL-Nummer | MFCD00005292 |
Molekulargewicht (g/mol) | 82.11 |
SMILES | CN1C=CN=C1 |
Synonym | 1-methyl-1h-imidazole,n-methylimidazole,1h-imidazole, 1-methyl,imidazole, 1-methyl,n-methyl imidazole,1-methyl-imidazole,unii-p4617qs63y,1-methyl-1h-imidazol,n-methylimidazol,1-methylimdazole |
Summenformel | C4H6N2 |
1-Vinylimidazol, 99 %, Thermo Scientific Chemicals
CAS: 1072-63-5 Summenformel: C5H6N2 Molekulargewicht (g/mol): 94.12 MDL-Nummer: MFCD00005297 InChI-Schlüssel: OSSNTDFYBPYIEC-UHFFFAOYSA-N Synonym: 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer PubChem CID: 66171 SMILES: C=CN1C=CN=C1
InChI-Schlüssel | OSSNTDFYBPYIEC-UHFFFAOYSA-N |
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PubChem CID | 66171 |
CAS | 1072-63-5 |
MDL-Nummer | MFCD00005297 |
Molekulargewicht (g/mol) | 94.12 |
SMILES | C=CN1C=CN=C1 |
Synonym | 1-vinylimidazole,1-vinyl-1h-imidazole,n-vinylimidazole,1h-imidazole, 1-ethenyl,lufixan,polyvinylimidazole,poly vinylimidazole,poly n-vinylimidazole,poly 1-vinylimidazole,n-vinylimidazole polymer |
Summenformel | C5H6N2 |
1-Ethyl-3-methylimidazolium Ethylsulfat, 99 %, Thermo Scientific Chemicals
CAS: 342573-75-5 Summenformel: C8H16N2O4S Molekulargewicht (g/mol): 236.286 MDL-Nummer: MFCD06798189 InChI-Schlüssel: VRFOKYHDLYBVAL-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate PubChem CID: 12095229 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Ethylsulfat SMILES: CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-]
InChI-Schlüssel | VRFOKYHDLYBVAL-UHFFFAOYSA-M |
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IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Ethylsulfat |
PubChem CID | 12095229 |
CAS | 342573-75-5 |
MDL-Nummer | MFCD06798189 |
Molekulargewicht (g/mol) | 236.286 |
SMILES | CCN1C=C[N+](=C1)C.CCOS(=O)(=O)[O-] |
Synonym | 1-ethyl-3-methylimidazolium ethyl sulfate,1-ethyl-3-methylimidazolium ethylsulfate,1-ethyl-3-methyl-1h-imidazol-3-ium ethyl sulfate,basionics™ lq 01,dsstox_cid_29130,dsstox_rid_83349,dsstox_gsid_49274,ksc221o0f,1h-imidazolium, 3-ethyl-1-methyl-, ethyl sulfate 1:1,1-ethyl-3-me-thylimidazolium ethylsulfate |
Summenformel | C8H16N2O4S |
Ganciclovir, 98 %
CAS: 82410-32-0 Summenformel: C9H13N5O4 Molekulargewicht (g/mol): 255.23 InChI-Schlüssel: IRSCQMHQWWYFCW-UHFFFAOYSA-N Synonym: ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg PubChem CID: 3454 ChEBI: CHEBI:465284 IUPAC-Name: 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on SMILES: C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N
InChI-Schlüssel | IRSCQMHQWWYFCW-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-9-(1,3-Dihydroxypropan-2-yloxymethyl)-3H-Purin-6-on |
PubChem CID | 3454 |
CAS | 82410-32-0 |
ChEBI | CHEBI:465284 |
Molekulargewicht (g/mol) | 255.23 |
SMILES | C1=NC2=C(N1COC(CO)CO)NC(=NC2=O)N |
Synonym | ganciclovir,gancyclovir,cytovene,vitrasert,hydroxyacyclovir,ganciclovirum,zirgan,ganciclovir sodium,cymevene,hhemg |
Summenformel | C9H13N5O4 |
Urocaninsäure, 98 %, Thermo Scientific Chemicals
CAS: 104-98-3 Summenformel: C6H6N2O2 Molekulargewicht (g/mol): 138.13 MDL-Nummer: MFCD00005203 InChI-Schlüssel: LOIYMIARKYCTBW-UPHRSURJSA-N Synonym: urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid PubChem CID: 1549103 ChEBI: CHEBI:30818 IUPAC-Name: (Z)-3-(1H-Imidazol-5-yl)Prop-2-Enosäure SMILES: C1=C(NC=N1)C=CC(=O)O
InChI-Schlüssel | LOIYMIARKYCTBW-UPHRSURJSA-N |
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IUPAC-Name | (Z)-3-(1H-Imidazol-5-yl)Prop-2-Enosäure |
PubChem CID | 1549103 |
CAS | 104-98-3 |
ChEBI | CHEBI:30818 |
MDL-Nummer | MFCD00005203 |
Molekulargewicht (g/mol) | 138.13 |
SMILES | C1=C(NC=N1)C=CC(=O)O |
Synonym | urocanic acid,4-imidazoleacrylic acid,trans-urocanic acid,urocaninic acid,imidazoleacrylic acid,5-imidazoleacrylic acid,urocanate,imidazole-4-acrylic acid,2e-3-1h-imidazol-4-yl acrylic acid,3-1h-imidazol-4-yl-2-propenoic acid |
Summenformel | C6H6N2O2 |
2-Amino-1-methylbenzimidazol, ≥ 99 %, Thermo Scientific Chemicals
CAS: 1622-57-7 Summenformel: C8H9N3 Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00142855 InChI-Schlüssel: XDFZKQJLNGNJAN-UHFFFAOYSA-N Synonym: 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine PubChem CID: 74187 IUPAC-Name: 1-Methylbenzimidazol-2-Amin SMILES: CN1C(N)=NC2=CC=CC=C12
InChI-Schlüssel | XDFZKQJLNGNJAN-UHFFFAOYSA-N |
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IUPAC-Name | 1-Methylbenzimidazol-2-Amin |
PubChem CID | 74187 |
CAS | 1622-57-7 |
MDL-Nummer | MFCD00142855 |
Molekulargewicht (g/mol) | 147.18 |
SMILES | CN1C(N)=NC2=CC=CC=C12 |
Synonym | 2-amino-1-methylbenzimidazole,1-methyl-1h-benzimidazol-2-amine,1-methyl-1h-benzo d imidazol-2-amine,1-methyl-2-aminobenzimidazole,1h-benzimidazol-2-amine, 1-methyl,1-methyl-1h-1,3-benzodiazol-2-amine,ccris 4355,2-amino-1-methyl-benzimidazole,1h-benzimidazol-2-amine,1-methyl,1-methyl-1h-benzoimidazol-2-ylamine |
Summenformel | C8H9N3 |
1-Boc-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 49761-82-2 Summenformel: C8H12N2O2 Molekulargewicht (g/mol): 168.196 MDL-Nummer: MFCD00014497 InChI-Schlüssel: MTBKGWHHOBJMHJ-UHFFFAOYSA-N Synonym: n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p PubChem CID: 521262 IUPAC-Name: Tert-Butyl Imidazol-1-Carboxylat SMILES: CC(C)(C)OC(=O)N1C=CN=C1
InChI-Schlüssel | MTBKGWHHOBJMHJ-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl Imidazol-1-Carboxylat |
PubChem CID | 521262 |
CAS | 49761-82-2 |
MDL-Nummer | MFCD00014497 |
Molekulargewicht (g/mol) | 168.196 |
SMILES | CC(C)(C)OC(=O)N1C=CN=C1 |
Synonym | n-boc-imidazole,tert-butyl 1h-imidazole-1-carboxylate,n-tert-butoxycarbonylimidazole,1-tert-butoxycarbonyl imidazole,1h-imidazole-1-carboxylic acid, 1,1-dimethylethyl ester,imidazole-1-carboxylic acid tert-butyl ester,tert-butyl imidazolecarboxylate,1-boc-imidazole,acmc-209ki1,ksc237k5p |
Summenformel | C8H12N2O2 |
1-n-Butyl-3-methylimidazoliumbromid, 99 %, Thermo Scientific Chemicals
CAS: 85100-77-2 Summenformel: C8H15BrN2 Molekulargewicht (g/mol): 219.126 MDL-Nummer: MFCD03427611 InChI-Schlüssel: KYCQOKLOSUBEJK-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide PubChem CID: 2734236 IUPAC-Name: 1-Butyl-3-Methylimidazol-3-ium;Bromid SMILES: CCCCN1C=C[N+](=C1)C.[Br-]
InChI-Schlüssel | KYCQOKLOSUBEJK-UHFFFAOYSA-M |
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IUPAC-Name | 1-Butyl-3-Methylimidazol-3-ium;Bromid |
PubChem CID | 2734236 |
CAS | 85100-77-2 |
MDL-Nummer | MFCD03427611 |
Molekulargewicht (g/mol) | 219.126 |
SMILES | CCCCN1C=C[N+](=C1)C.[Br-] |
Synonym | 1-butyl-3-methylimidazolium bromide,3-butyl-1-methyl-1h-imidazol-3-ium bromide,bmimbr,1-n-butyl-3-methylimidazolium bromide,1-butyl-3-methyl-1h-imidazol-3-ium bromide,bmim br,c4mim bromide,ksc491c7d,1-butyl-3-methylimidazoliumbromide |
Summenformel | C8H15BrN2 |
1-Ethyl-3-methylimidazoliumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 65039-09-0 Summenformel: C6H11ClN2 Molekulargewicht (g/mol): 146.62 MDL-Nummer: MFCD00074843 InChI-Schlüssel: BMQZYMYBQZGEEY-UHFFFAOYSA-M Synonym: 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 PubChem CID: 2734160 ChEBI: CHEBI:61327 IUPAC-Name: 1-Ethyl-3-Methylimidazol-3-ium;Chlorid SMILES: [Cl-].CCN1C=C[N+](C)=C1
InChI-Schlüssel | BMQZYMYBQZGEEY-UHFFFAOYSA-M |
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IUPAC-Name | 1-Ethyl-3-Methylimidazol-3-ium;Chlorid |
PubChem CID | 2734160 |
CAS | 65039-09-0 |
ChEBI | CHEBI:61327 |
MDL-Nummer | MFCD00074843 |
Molekulargewicht (g/mol) | 146.62 |
SMILES | [Cl-].CCN1C=C[N+](C)=C1 |
Synonym | 1-ethyl-3-methylimidazolium chloride,1-ethyl-3-methyl-1h-imidazol-3-ium chloride,emim cl,unii-ph90aq1e93,1-ethyl-3-methylimidazoliumchloride,1-methyl-3-ethylimidazolium chloride,1-ethyl-3-methylimidazol-3-ium chloride,emim-cl,basionics™ st 80,dsstox_cid_21180 |
Summenformel | C6H11ClN2 |
1,2-Dimethylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 1739-84-0 Summenformel: C5H8N2 Molekulargewicht (g/mol): 96.13 MDL-Nummer: MFCD00005294 InChI-Schlüssel: GIWQSPITLQVMSG-UHFFFAOYSA-N Synonym: 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole PubChem CID: 15617 IUPAC-Name: 1,2-Dimethylimidazol SMILES: CN1C=CN=C1C
InChI-Schlüssel | GIWQSPITLQVMSG-UHFFFAOYSA-N |
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IUPAC-Name | 1,2-Dimethylimidazol |
PubChem CID | 15617 |
CAS | 1739-84-0 |
MDL-Nummer | MFCD00005294 |
Molekulargewicht (g/mol) | 96.13 |
SMILES | CN1C=CN=C1C |
Synonym | 1,2-dimethyl-1h-imidazole,1h-imidazole, 1,2-dimethyl,imidazole, 1,2-dimethyl,1h-imidazole, dimethyl,unii-q41bc3grjb,q41bc3grjb,lupragen r dmi,1,2-dimethylimdazole,1,2 dimethylimidazole,n,2-dimethylimidazole |
Summenformel | C5H8N2 |
1-Butyl-3-methylimidazolium Tetrafluorborat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 174501-65-6 Summenformel: C8H15BF4N2 Molekulargewicht (g/mol): 226.03 MDL-Nummer: MFCD03095449 InChI-Schlüssel: LSBXQLQATZTAPE-UHFFFAOYSA-N Synonym: 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate PubChem CID: 2734178 IUPAC-Name: 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide SMILES: F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1
InChI-Schlüssel | LSBXQLQATZTAPE-UHFFFAOYSA-N |
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IUPAC-Name | 1-butyl-3-methyl-1H-imidazol-3-ium; tetrafluoroboranuide |
PubChem CID | 2734178 |
CAS | 174501-65-6 |
MDL-Nummer | MFCD03095449 |
Molekulargewicht (g/mol) | 226.03 |
SMILES | F[B-](F)(F)F.CCCCN1C=C[N+](C)=C1 |
Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate,1-n-butyl-3-methylimidazolium tetrafluoroborate,3-butyl-1-methyl-1h-imidazol-3-ium tetrafluoroborate,unii-t2tvz2306t,bmimbf4,butylmethylimidazolium tetrafluoroborate,1-butyl-3-methylimidazolium terafluoroborate,1-methyl-3-butylimidazolium tetrafluoroborate,c4mim tetrafluoroborate,1-butyl-3-methyl-1h-imidazol-3-ium tetrafluoroborate |
Summenformel | C8H15BF4N2 |
1-(3-Aminopropyl)-imidazol, 98 %, Thermo Scientific Chemicals
CAS: 5036-48-6 Summenformel: C6H11N3 Molekulargewicht (g/mol): 125.18 MDL-Nummer: MFCD00009819 InChI-Schlüssel: KDHWOCLBMVSZPG-UHFFFAOYSA-N Synonym: 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine PubChem CID: 78736 SMILES: NCCCN1C=CN=C1
InChI-Schlüssel | KDHWOCLBMVSZPG-UHFFFAOYSA-N |
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PubChem CID | 78736 |
CAS | 5036-48-6 |
MDL-Nummer | MFCD00009819 |
Molekulargewicht (g/mol) | 125.18 |
SMILES | NCCCN1C=CN=C1 |
Synonym | 1-3-aminopropyl imidazole,n-3-aminopropyl imidazole,1h-imidazole-1-propanamine,n-3-aminopropyl-imidazole,3-1h-imidazol-1-yl propan-1-amine,3-imidazol-1-ylpropylamine,3-1h-imidazol-1-yl-1-propanamine,1-3-aminopropyl-imidazole,3-imidazol-1-yl propylamine,3-imidazolylpropylamine |
Summenformel | C6H11N3 |