nitro(phenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5H
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
- N-(4-methoxyphenyl)prop-2-ynamide
- N-(4-methylphenyl)prop-2-ynamide
- N-(4-chlorophenyl)prop-2-ynamide
- ethyl (E)-3-[(4-methoxyphenyl)amino]prop-2-enoate
- 2-(bromomethyl)-4,6-dimethoxy-pyrimidine
- 4-[1-(phenylmethyl)-4,5-dihydroimidazol-2-yl]butanenitrile
- 2-[bis(bromanyl)methyl]-4,6-dimethoxy-pyrimidine
- methyl 4-(phenylsulfonyl)butanoate
- (4,6-dimethoxypyrimidin-2-yl)methyl ethanoate
- (5-methyl-2-propan-2-yl-cyclohexyl) buta-2,3-dienoate
