1-(2-hydroxyphenyl)-2-nitro-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C[N+](=O)[O-])O
InChI
InChI=1S/C8H7NO4/c10-7-4-2-1-3-6(7)8(11)5-9(12)13/h1-4,10H,5H2
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
- 3-nitrochromen-4-one
- 10-(2-diethylaminoethyl)-4-nitro-acridin-9-one
- 3-(3,4-dimethoxyphenyl)-3-methyl-butan-2-one
- 2-(1H-benzimidazol-2-yl)propan-2-ol
- 2-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid
- 1,2,6-trimethylpiperidin-4-ol
- 2-(3,4-dimethoxyphenyl)-2-methyl-propan-1-amine
- (Z)-3-(4-methoxy-3-methyl-phenyl)-2-sulfanyl-prop-2-enoic acid
- (Z)-2-acetamido-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide
- methyl (Z)-2-[[(E)-3-methoxy-1-(4-methoxy-3-methyl-phenyl)-3-oxidanylidene-prop-1-en-2-yl]disulfanyl]-3-(4-methoxy-3-methyl-phenyl)prop-2-enoate
