2-[(2-nitrophenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)C(C2=CC=CC=C2[N+](=O)[O-])O
Isomeric SMILES
C1CC=C(C(=O)C1)C(C2=CC=CC=C2[N+](=O)[O-])O
InChI
InChI=1S/C13H13NO4/c15-12-8-4-2-6-10(12)13(16)9-5-1-3-7-11(9)14(17)18/h1,3,5-7,13,16H,2,4,8H2
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
- (2S,3S)-3,5-dimethyl-2-(4-nitrophenyl)-2,3-dihydropyran-4-one
- 1-diethoxyphosphoryl-N-(2-ethylbut-1-enyl)methanimine
- ethyl (2E)-5-oxidanylidene-2-(pyridin-3-ylmethylidene)hexanoate
- (3aR,7aS)-N-[(3-fluorophenyl)methyl]-3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-amine
- methyl 3-[methyl(phenyl)amino]thiophene-2-carboxylate
- lithium S-cyclohex-2-en-1-yl N,N-di(propan-2-yl)carbamothioate
- (2S,3R)-N,N-diethyl-2,3-dimethyl-3-phenyl-oxirane-2-carboxamide
- 2,6-dimethyl-4-(4-methylphenyl)quinoline
- (2R)-2-[[(3R)-2,2-dimethylhex-5-en-3-yl]amino]-2-phenyl-ethanol
- N-(1-adamantyl)-1,3-dimethyl-imidazolidin-2-imine
