6-methoxy-8-nitro-2-[(E)-2-phenylethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O3/c1-23-16-11-14-8-10-15(9-7-13-5-3-2-4-6-13)19-18(14)17(12-16)20(21)22/h2-12H,1H3/b9-7+
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
- N-(3-morpholin-4-ylpropyl)-1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-carboxamide
- 1,3-dimethyl-6-[2-(oxolan-2-yloxy)ethyl]pteridine-2,4-dione
- 2-methyl-4-oxidanylidene-N-[(E)-(phenylmethylidene)amino]quinazoline-3-carboxamide
- ethyl 8-cyano-6-methyl-2-phenyl-pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate
- 5-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]thiophene-2-carboxylic acid
- dimethyl (1S,2S,4R)-2-(4-methoxyphenyl)cyclohexane-1,4-dicarboxylate
- [(E)-1-phenylpropylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- methyl (E,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-pyridin-3-yl-pent-4-enoate
- 4-(9H-fluoren-9-ylcarbonyl)piperazine-1-carbaldehyde
- ethyl (2Z)-2-(5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-ylidene)ethanoate
