2-(cyclohexylmethylsulfanyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CSC2CCCCC2=O
Isomeric SMILES
C1CCC(CC1)CSC2CCCCC2=O
InChI
InChI=1S/C13H22OS/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h11,13H,1-10H2
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-bis(ethoxymethyl)-1,3-diazinan-2-one
- 6-(5-bicyclo[2.2.1]hept-2-enyl)-1,1-dicyclopentyl-hexan-1-ol
- 1,3-bis(ethoxymethyl)imidazolidin-2-one
- 2-(5-fluoranyl-1H-indol-2-yl)ethanoate
- tert-butyl 4-prop-2-enoyloxybicyclo[2.2.1]heptane-3-carboxylate
- 2-(5-fluoranyl-1H-indol-2-yl)ethanoic acid
- 1,3-bis(2-oxidanylidenepropoxymethyl)imidazolidin-2-one
- 3,4-bis(fluoranyl)-2H-1,3-thiazole
- tri(cyclodecyl)methyl 2-methylprop-2-enoate
- 1,2,4-tris(bromanyl)naphthalene
