3-(4-nitrophenyl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCC=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h3-7H,1-2H2
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
- 4-(S-methyl-N-phosphono-sulfonimidoyl)-2-[[(2S)-2-(propanoylamino)propanoyl]amino]butanoic acid
- (4-bromanyl-2,5-dimethyl-thiophen-3-yl)-dicyclohexyl-phosphane
- 5-(3,5-dinitrophenyl)-N-(2-methoxy-5-methyl-phenyl)-1,3,4-thiadiazol-2-amine
- N-[(Z)-5-[dimethyl-(phenylmethyl)silyl]pent-4-enyl]-4-methyl-benzenesulfonamide
- tri(propan-2-yl)silyl (2S,6S)-6-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine-2-carboxylate
- (E)-5-chloranyl-4,4,5,5-tetrakis(fluoranyl)-3-[(4-methoxyphenyl)amino]-1-phenyl-pent-2-en-1-one
- bicyclo[2.2.1]hepta-2,5-diene; carbon monoxide; tungsten
- 5-bromanyl-1-fluoranyl-3-[(4-methylphenyl)sulfonylmethyl]-2-nitro-benzene
- methyl (6S)-3-iodanyl-6-phenylmethoxy-oct-7-enoate
- 2,3-dimethyl-1,1-diphenyl-phosphiren-1-ium; tris(fluoranyl)methanesulfonate
