4-cyclohexylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC(=O)C=C2
Isomeric SMILES
C1CCC(CC1)C2CCC(=O)C=C2
InChI
InChI=1S/C12H18O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h6,8,10-11H,1-5,7,9H2
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
- 1,2-dimethyl-3-nitroso-benzene
- bis(phenylmethyl) cyclohexane-1,1-dicarboxylate
- 2-[(4-methoxyphenyl)methoxy]benzaldehyde
- cyclohexen-1-yl 2,2-dimethylpropanoate
- 6-methyl-2-oxidanyl-3-[(5-oxidanyl-1-benzofuran-3-yl)carbonyl]pyran-4-one
- 7-phenyl-[1,2,4]triazolo[4,3-a]pyrimidine
- 3-pyridin-2-yl-1,2,4-triazine
- 3,5-dipyridin-2-yl-1,2,4-triazine
- (4-nitrophenyl)methyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-oxidanyl-ethanoate
- (4-nitrophenyl)methyl 2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidin-1-yl]-2-(phenylsulfinyl)ethanoate
