1-cyclohexylpentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(C1CCCCC1)O)O
Isomeric SMILES
CC(CCC(C1CCCCC1)O)O
InChI
InChI=1S/C11H22O2/c1-9(12)7-8-11(13)10-5-3-2-4-6-10/h9-13H,2-8H2,1H3
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-(2,2-dimethylbut-3-enyl)-2-ethenyl-benzene
- 2-[tert-butyl(dimethyl)silyl]oxyprop-2-enal
- (3R,8aR)-3-phenyl-3,5,6,7,8,8a-hexahydro-2H-[1,3]oxazolo[3,2-a]pyridine
- N-methyl-1-phenyl-N-prop-2-ynyl-propan-2-amine oxide
- 5-methyl-1-oxidanidyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-ium
- 1-(2-dimethylaminoethyl)indol-4-amine
- 1-(2-nitro-5-oxidanyl-phenyl)propan-1-one
- (NE)-N-[2-(3,4-dichlorophenyl)ethylidene]hydroxylamine
- 5,8-dimethoxy-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine
- [phenyl-bis(prop-2-enyl)phosphaniumyl]boron(1-)
