3-(cyclopentylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2CCCC(=O)C2
Isomeric SMILES
C1CCC(C1)CC2CCCC(=O)C2
InChI
InChI=1S/C12H20O/c13-12-7-3-6-11(9-12)8-10-4-1-2-5-10/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
- 1-(4-chlorophenyl)but-3-en-1-one
- N2,N6-bis(1-methylquinolin-1-ium-3-yl)pyridine-2,6-dicarboxamide
- 2-[4-[2-[[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]amino]propan-2-yl]piperazin-1-yl]ethanol
- 2-[1-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-3-methyl-butyl]isoindole-1,3-dione
- (3S,4S,5R)-5-[(1S)-1,2-bis(phenylmethoxy)ethyl]-3,4-bis(oxidanyl)-1-(phenylmethyl)pyrrolidin-2-one
- 4-[5-[(E)-[1-[1-(2-fluorophenyl)-2-methoxy-2-oxidanylidene-ethyl]-4-sulfanyl-piperidin-3-ylidene]methyl]pyrazol-1-yl]butanoic acid
- [(1R,2S)-1-[[5-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-1,3-dimethyl-6-oxidanylidene-pyrazin-2-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate
- 8-cyclopentyl-6-ethanoyl-5-methyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]pyrido[2,3-d]pyrimidin-7-one
- 2-oxidanylidene-N-prop-2-ynyl-propanamide
- 2-methyl-N-prop-2-ynyl-butan-2-amine
