2-(3-nitrophenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)C(C1)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c14-12-7-2-1-6-11(12)9-4-3-5-10(8-9)13(15)16/h3-5,8,11H,1-2,6-7H2
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
- 1-(3,4-dichlorophenyl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide
- N-methyl-1-naphthalen-2-yl-2-oxidanylidene-cyclohexane-1-carbothioamide
- (2Z)-1-(3,4-dichlorophenyl)-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide
- 1-(4-chlorophenyl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide
- (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenyl-cyclohexane-1-carbothioamide
- 4-chloranyl-2-methyl-6-(phenylmethyl)phenol
- potassium [(E)-octadec-9-enyl] phosphate
- 4-methylbenzenesulfonic acid; 2-(phenylsulfanylamino)ethanenitrile
- 2-(phenylsulfanylamino)ethanenitrile
- 4-methylbenzenesulfonic acid; 2-(prop-2-enylsulfanylamino)ethanenitrile
