1-(2,2,3,6-tetramethylcyclohexyl)hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1C(CCC(C1(C)C)C)C)O
Isomeric SMILES
CCCC(CCC1C(CCC(C1(C)C)C)C)O
InChI
InChI=1S/C16H32O/c1-6-7-14(17)10-11-15-12(2)8-9-13(3)16(15,4)5/h12-15,17H,6-11H2,1-5H3
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-(4-methylcyclohex-3-en-1-yl)propan-2-yl 2-(hydroxymethyl)benzoate
- 1-phenylethyl 2-methanoylbenzoate
- (E)-3-(6-ethanoyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid
- bis(1-hydroxyethyl)-dimethyl-azanium chloride
- (2,2-dimethyl-3-phenyl-propanoyl)azanium
- pentadecan-4-amine
- 1-(dioctylamino)-2-methyl-propan-2-ol
- 11-(dimethylaminomethyl)henicosan-11-ol
- dimethyl(octadecan-9-yl)azanium
- azane; ethanoic acid; ethene
