6-nitro-1-[(E)-3-phenylprop-2-enyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CN2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N3O2/c20-19(21)14-8-9-15-16(11-14)18(12-17-15)10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10H2/b7-4+
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
- (8Z)-8-(diethylaminohydrazinylidene)-1,3-dimethyl-purine-2,6-dione
- ethyl 1-[(4-fluorophenyl)methyl]-4-oxidanylidene-piperidine-3-carboxylate
- 6-(4-methoxy-3-nitro-phenyl)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
- cyclohexyl 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate
- [4-[(4-methoxyphenyl)amino]-3,3-dimethyl-4-oxidanylidene-butan-2-yl] ethanoate
- 2-(phenylmethyl)-4,5-dihydrobenzo[g][1,2]benzoxazol-9b-ol
- 1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)-N-(phenylmethyl)methanimine oxide
- 4-(4-methylphenyl)-4-oxidanyl-N-(phenylmethyl)but-2-ynamide
- 2-methyl-4-[2-(6-pyridin-3-ylpyridin-3-yl)ethynyl]-1,3-thiazole
- 2-(2-cyclopentyloxyphenyl)-1H-imidazo[4,5-b]pyridine
