2-nitro-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C8H7NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5H,6H2
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-bromanyl-2-methyl-N-phenyl-propanamide
- [3,4-bis(oxidanyl)phenyl] thiocyanate
- (2-methyl-4-oxidanyl-5-propan-2-yl-phenyl) thiocyanate
- (10-acetyloxyanthracen-9-yl) ethanoate
- N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-butylbutan-1-imine
- 4-tert-butyl-1-ethynyl-cyclohexan-1-ol
- N-[[4-[4-(dimethylaminodiazenyl)phenyl]phenyl]diazenyl]-N-methyl-methanamine
- N-methyl-N-[(4-phenylphenyl)diazenyl]methanamine
- pyridine-2-sulfonic acid
