4-(4-ethoxyphenyl)-2-(3-nitrophenyl)-1H-imidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C18H15N3O5/c1-2-26-14-8-6-11(7-9-14)15-16(18(22)23)20-17(19-15)12-4-3-5-13(10-12)21(24)25/h3-10H,2H2,1H3,(H,19,20)(H,22,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-azanyl-N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-oxidanyl-benzamide hydrochloride
- 4-(3-methoxyphenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide
- 4-azanyl-N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-oxidanyl-benzamide
- [2-[[4-[4-(4-methylphenyl)-5-(1,3-thiazol-2-ylcarbamoyl)-1H-imidazol-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] ethanoate
- tert-butyl N-[2-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-[4-(butylamino)phenyl]-4-(3-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide
- 3-azido-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one; ethene
- 4-(4-chlorophenyl)-2-[4-[3-(dimethylamino)propoxy]phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide
- 2-[4-(dimethylamino)-3-methyl-phenyl]-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide
- 4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide
