2,2-dicyclohexylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)(C1CCCCC1)C2CCCCC2)O
Isomeric SMILES
CC(C(CO)(C1CCCCC1)C2CCCCC2)O
InChI
InChI=1S/C16H30O2/c1-13(18)16(12-17,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h13-15,17-18H,2-12H2,1H3
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
- [2-(3,4-dimethoxyphenyl)-1-methyl-pyrrolidin-3-yl]methanol
- 3-azanyl-2,2-diphenyl-butan-1-ol
- 5-(3,4-dimethoxyphenyl)-1-methyl-4-morpholin-4-ylcarbonyl-pyrrolidin-2-one
- 2,2-dicyclohexylpropane-1,3-dithiol
- [2-(3-chlorophenyl)-1-methyl-piperidin-3-yl]methanol
- 2,2-diphenylbutane-1,3-diamine
- 2-(1,3-benzodioxol-5-yl)-1-ethyl-6-oxidanylidene-piperidine-3-carboxylic acid
- 2,2-diphenylbutane-1-thiol
- 2-(3-chlorophenyl)-1-methyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 2,2-diphenylbutane-1,3-diol
