(4-nitrophenyl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)[11C](=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-13(10-4-2-1-3-5-10)11-6-8-12(9-7-11)14(16)17/h1-9H/i13-1
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
- (1R,4R,5R)-5-nitro-5-(2-nitropropan-2-yl)bicyclo[2.2.1]hept-2-ene
- 1-(2-oxidanylpyrido[3,4-b]indol-1-yl)ethanone
- 6-methyl-2-phenyl-furo[2,3-d]pyridazin-7-one
- 2-dimethoxyphosphoryl-4-methyl-1,3-dithiole
- dimethyl 2-methyl-2-(4-methylpenta-2,3-dienyl)propanedioate
- ethyl 3-(1-methyl-2-oxidanylidene-cyclohexyl)-3-oxidanylidene-propanoate
- 2-phenyl-1H-indole-3-carbonitrile
- 1-(2,4,5-trimethoxyphenyl)propan-1-ol
- 9-piperidin-4-ylpurin-2-amine
- methyl 2-[(1S,2S,3S,5R)-2-methyl-3-oxidanyl-5-prop-1-en-2-yl-cyclohexyl]ethanoate
