3-(4-nitrophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-9-10-2-1-3-12(8-10)11-4-6-13(7-5-11)14(16)17/h1-9H
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
- 2-(2-fluoranyl-3-methoxy-phenyl)-1,3,6,2-dioxazaborocane
- N2,N7-bis[(1R,2R)-2-azanylcyclohexyl]-9H-fluorene-2,7-disulfonamide
- (1R,2R)-N1,N2-bis(phenylmethyl)cyclohexane-1,2-diamine; nickel(2+); diethanoate
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1R)-1-phenylethanamine
- ethyl (2S)-4-methylsulfanyl-2-[[2-(phenylmethyl)-9-(3-phenylpropyl)pyrido[3,4-b]indol-2-ium-3-yl]carbonylamino]butanoate
- 1-pyridin-2-yl-N-[(1R,2R)-2-(1-pyridin-2-ylethylideneamino)cyclohexyl]ethanimine
- ethyl (2S)-3-phenyl-2-[[2-(phenylmethyl)-9-(3-phenylpropyl)pyrido[3,4-b]indol-2-ium-3-yl]carbonylamino]propanoate bromide
- ethyl (2S)-3-phenyl-2-[[2-(phenylmethyl)-9-(3-phenylpropyl)pyrido[3,4-b]indol-2-ium-3-yl]carbonylamino]propanoate
- 3-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]amino]-4-phenyl-1H-1,2,4-triazole-5-thione
- 4-(2-methylphenyl)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-1H-1,2,4-triazole-5-thione
