2,2-dicyclohexylhexane-3,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)(C1CCCCC1)C2CCCCC2)(O)O
Isomeric SMILES
CCCC(C(C)(C1CCCCC1)C2CCCCC2)(O)O
InChI
InChI=1S/C18H34O2/c1-3-14-18(19,20)17(2,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h15-16,19-20H,3-14H2,1-2H3
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-ethyl-2-oxidanyl-pent-4-enoate
- (5-ethyloxan-2-yl) hydrogen carbonate
- 5-[7-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl]-3,7-diphenyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
- 3-[(4-methylphenyl)methylamino]butanoic acid
- 2-methylquinolin-6-amine hydrochloride
- methyl 4-methyl-3-[(4-nitrophenyl)methylamino]pentanoate
- 2,5-bis(hydroxymethyl)cyclohexan-1-ol
- methyl 3-(naphthalen-2-ylmethylamino)pentanoate
- bromanylmethane; [(Z)-3-oxidanyl-2-phenyl-prop-2-enyl] 2,2-bis(3-fluorophenyl)-2-oxidanyl-ethanoate
- 3-[(3,4-dimethoxyphenyl)methylamino]butanoic acid
