4-nitrobenzaldehyde; nitromethane
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=O)[O-].C1=CC(=CC=C1C=O)[N+](=O)[O-]
Isomeric SMILES
C[N+](=O)[O-].C1=CC(=CC=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3.CH3NO2/c9-5-6-1-3-7(4-2-6)8(10)11;1-2(3)4/h1-5H;1H3
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
- (R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methanol
- ditert-butyl (E)-2-[C-[3-chloranyl-2,4-bis(oxidanylidene)pentan-3-yl]-N-(2,6-dimethylphenyl)carbonimidoyl]but-2-enedioate
- [(R)-diethoxyphosphoryl-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]methyl] ethanoate
- (phenylmethyl) (3S)-4-oxidanylidene-4-(propan-2-ylamino)-3-[2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]butanoate
- (phenylmethyl) (3S)-4-(2-methylpropylamino)-4-oxidanylidene-3-[2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]butanoate
- (phenylmethyl) (3S)-4-oxidanylidene-4-(pentan-3-ylamino)-3-[2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoylamino]butanoate
- (phenylmethyl) (3S)-3-[2-[2-[[(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,3-thiazol-4-yl]ethanoylamino]-4-oxidanylidene-4-(propylamino)butanoate
- 5-methyl-6-(phenylmethyl)-2-phenylsulfanyl-1H-pyrimidin-4-one
- 3-[[5-methyl-4-oxidanylidene-6-(phenylmethyl)-1H-pyrimidin-2-yl]sulfanyl]benzenecarbonitrile
- 2-(3-methoxyphenyl)sulfanyl-5-methyl-6-(phenylmethyl)-1H-pyrimidin-4-one
