2-[(2-oxidanylcyclohexyl)methyl]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CC2CCCCC2O)O
Isomeric SMILES
C1CCC(C(C1)CC2CCCCC2O)O
InChI
InChI=1S/C13H24O2/c14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h10-15H,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
- 2-azanyl-4-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile
- 7,8-dimethoxy-4-(4-methylphenyl)naphthalene-2-carboxylic acid
- 4-(4-methanoyl-1-phenyl-pyrazol-3-yl)-N,N-dimethyl-benzenesulfonamide
- 4-azanyl-1-(4-fluorophenyl)-5-(4-methylphenyl)carbonyl-pyrrole-3-carbonitrile
- 4-azanyl-5-(4-methoxyphenyl)carbonyl-1-[3-(trifluoromethyl)phenyl]pyrrole-3-carbonitrile
- 6-bromanyl-2-chloranyl-4-methyl-quinoline
- 6-bromanyl-4-methyl-1H-quinoline-2-thione
- (6-bromanyl-4-methyl-quinolin-2-yl)diazane
- (4,6-dimethylquinolin-2-yl)diazane
- 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinoline-1-thione
