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2-[2-[(E)-2-(3,4-dimethylphenyl)ethenyl]-5-nitro-imidazol-1-yl]ethanol
2-[2-[(E)-2-(3,4-dimethylphenyl)ethenyl]-5-nitro-imidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C=CC2=NC=C(N2CCO)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(C=C(C=C1)/C=C/C2=NC=C(N2CCO)[N+](=O)[O-])C
InChI
InChI=1S/C15H17N3O3/c1-11-3-4-13(9-12(11)2)5-6-14-16-10-15(18(20)21)17(14)7-8-19/h3-6,9-10,19H,7-8H2,1-2H3/b6-5+
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- prop-2-enyl 2-[(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-pentoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[(3E)-2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-[(3-methoxyphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
- prop-2-enyl 2-[(4E)-4-[(3-methoxyphenyl)-oxidanyl-methylidene]-2,3-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
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- (E)-3-[5-nitro-2-[5-(trifluoromethyl)pyridin-2-yl]sulfanyl-phenyl]prop-2-enoic acid
