3-cyclopentylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCCC(=O)C2
Isomeric SMILES
C1CCC(C1)C2CCCC(=O)C2
InChI
InChI=1S/C11H18O/c12-11-7-3-6-10(8-11)9-4-1-2-5-9/h9-10H,1-8H2
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
- 6-methyl-5,7-dihydro-4H-1,3-benzothiazole-2,6-diamine
- 2-ethylsulfanylpiperidin-4-one
- 2-pentylsulfanyloxan-4-one
- 1,1-dicyclopentylhexane-1,6-diamine
- 2-cyclohexylpiperidin-4-one
- (Z)-3-azanyl-N-[6-[[(E)-3-azanylbut-2-enoyl]-[1,2-bis(azanyl)ethyl]amino]hexyl]but-2-enamide
- 2-azanyloxan-4-one
- 2,2,6-trimethyloxan-4-one
- 1-[5-(hydroxymethyl)-2-methyl-phenyl]propan-2-one
- 1-methyl-3-(5,5,7-trimethyl-6,7-dihydro-4H-1,3-benzothiazol-2-yl)thiourea
