1-(5-methyl-2-nitro-phenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)C
InChI
InChI=1S/C9H9NO3/c1-6-3-4-9(10(12)13)8(5-6)7(2)11/h3-5H,1-2H3
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
- 1-(2-methyl-4-oxidanylidene-butyl)pyrrole-2-carbaldehyde
- N-(1-phenylethoxy)ethanamide
- [(3S,4S)-4-azanyl-3,4-dihydro-2H-chromen-3-yl]methanol
- (2S)-4-azanyl-2-phenyl-butanoic acid
- N-methanethioyl-N-phenyl-ethanamide
- 6-[(1S,4S)-4-oxidanylcyclopent-2-en-1-yl]hexanenitrile
- (2Z)-5-chloranyl-N-oxidanyl-furan-2-carboximidoyl chloride
- (4R,5R)-5-tert-butyl-3,3,4-trimethyl-1$l^{2}-borinane
- 7,8-bis(oxidanyl)-2,3-dihydrochromen-4-one
- methyl (1R,3aS,6aS)-4-oxidanylidene-3a,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate
