1,1-dicyclohexylethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CO)(C2CCCCC2)O
Isomeric SMILES
C1CCC(CC1)C(CO)(C2CCCCC2)O
InChI
InChI=1S/C14H26O2/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h12-13,15-16H,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
- N-[1-(prop-2-enoylamino)hexyl]prop-2-enamide
- (E)-3-isocyanoprop-2-enoate
- (E)-3-isocyanoprop-2-enoic acid
- propyl (E)-3-isocyanoprop-2-enoate
- 1-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethyl-piperidine-2,6-dione
- 2-(3-methoxy-2-propyl-phenyl)ethanenitrile
- propyl 5-(3-methoxyphenyl)-4,4-dimethyl-2,6-bis(oxidanylidene)piperidine-3-carboxylate
- 3-(2-methylhexan-2-yloxy)-3-oxidanylidene-propanoate
- 3-(2-methylhexan-2-yloxy)-3-oxidanylidene-propanoic acid
- 2-[2-[3-(dimethylamino)propyl]-3-methoxy-phenyl]ethanenitrile
