2-cyclopentylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2CCCC2O
Isomeric SMILES
C1CCC(C1)C2CCCC2O
InChI
InChI=1S/C10H18O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-11H,1-7H2
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
- 1,1-dimethyl-2-(1-phenylpropan-2-yl)diazane hydrochloride
- 2-chloranyl-3-diethoxyphosphorylsulfanyl-thiolane 1,1-dioxide
- 2-methyl-2-phenyl-heptan-4-ol
- 5-cyclohexyl-5-methyl-hexan-3-ol
- 4-methyl-4-(4-methylcyclohexyl)pentan-2-ol
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-azanylbenzoate
- 2-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol dibromide
- 2-[4-(4,4-dimethyl-2-oxidanyl-morpholin-4-ium-2-yl)phenyl]-4,4-dimethyl-morpholin-4-ium-2-ol
- 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-yl-butanenitrile
- 5-methyl-5-phenyl-hexan-3-ol
