3-cyclohexylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCCC(=O)C2
Isomeric SMILES
C1CCC(CC1)C2CCCC(=O)C2
InChI
InChI=1S/C12H20O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h10-11H,1-9H2
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
- trimethyl-[(Z)-oct-3-en-1-ynyl]silane
- 1-(5-bicyclo[3.1.0]hexanyl)ethenyl-trimethyl-silane
- (E)-hex-3-enedioyl dichloride
- 2-methylbenzenediazonium nitrate
- ethyl 5-methyl-6-oxidanylidene-1H-pyridine-2-carboxylate
- (3aR,6aS)-3-ethenylidene-3a-nitro-4,5,6,6a-tetrahydrocyclopenta[b]furan
- ethyl (E)-2-cyano-4,4-dimethyl-pent-2-enoate
- phenethylcarbamothioic S-acid
- (6-methoxypyridin-2-yl)-trimethyl-silane
- (4R,5R)-1-sulfanylidene-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octan-4-ol
