1-(4-nitrophenyl)-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)CO)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO4/c10-5-8(11)6-1-3-7(4-2-6)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
- ethyl 5-bromanyl-2,4-dimethyl-6-oxidanylidene-oxane-3-carboxylate
- ethyl 1-(2-methoxyethyl)-2-oxidanylidene-cyclohexane-1-carboxylate
- ethyl 12-chloranyl-9-oxidanylidene-7-(1-oxidanylidene-1-propan-2-yloxy-butan-2-yl)-11H-indolizino[1,2-b]quinoline-8-carboxylate
- (2-cyanopyrrol-1-yl) N-methylcarbamate
- 4-chloranyl-3-(diethylaminomethyl)-N,N,2-trimethyl-quinolin-6-amine
- N-[(1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)amino]-2,4-dinitro-aniline
- molecular bromine; 1-(4-nitrophenyl)-3-quinolin-4-yl-prop-2-en-1-one
- N'-[2,2,2-tris(fluoranyl)ethanoyl]benzohydrazide
- N'-(3,4-dimethoxyphenyl)carbonyl-3,4-dimethoxy-benzohydrazide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxy-benzamide
