2-nitro-4-phenyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C(CC1C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC(=O)C(CC1C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2
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
- 4-pyrrolidin-1-ylcarbonylbenzoic acid
- 5H-indeno[2,1-b]indol-6-one
- dimethyl (4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylate
- methyl (Z)-7-(1,3-dioxolan-2-yl)-2-methyl-hept-6-enoate
- (E)-N-(2-methyl-2-oxidanyl-propyl)-3-phenyl-prop-2-enamide
- 6,13-dimethylidene-1,4,8,11-tetraoxacyclotetradecane
- 2-phenylsulfanyl-N-prop-2-enyl-prop-2-enamide
- dimethyl (1R,2S,6S)-1,6-dimethylcyclohexane-1,2-dicarboxylate
- [(2S)-1-[(1R,2R)-2-nitrocyclohexyl]pyrrolidin-2-yl]methanol
- N-[(E)-[(E)-3-(2H-chromen-8-yl)prop-2-enylidene]amino]-N-methyl-methanamine
