2,2-dicyclopentylcyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2(CCCC2O)C3CCCC3
Isomeric SMILES
C1CCC(C1)C2(CCCC2O)C3CCCC3
InChI
InChI=1S/C15H26O/c16-14-10-5-11-15(14,12-6-1-2-7-12)13-8-3-4-9-13/h12-14,16H,1-11H2
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
- cyclopentane-1,1,2,2,3,3,4,4,5-nonol
- 1,3-di(cyclopentylidene)cyclopentane
- 2-cyclopentyl-5-cyclopentylidene-cyclopentan-1-one
- (3-oxidanylidenecyclopentyl) 2-methylheptanoate
- 2-cyclopentyl-5-cyclopentylidene-cyclopentan-1-ol
- 2-azanyl-3-methyl-pentanoic acid; 2-azanyl-3-sulfanyl-propanoic acid
- fluoranyl(trimethylsilyl)methanesulfonate
- 2-isocyanatothiobenzaldehyde
- tert-butyl 2-isocyanatobenzoate
- N-[4-oxidanylidene-6-(phenylcarbamoyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-3-yl]-N-[[3-(trifluoromethyl)phenyl]methyl]carbamate
