2-cyclohexylbutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CCO)CO
Isomeric SMILES
C1CCC(CC1)C(CCO)CO
InChI
InChI=1S/C10H20O2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h9-12H,1-8H2
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-oxidanyl-2-(phenylmethyl)butanamide
- [3-(4-fluorophenyl)-4-oxidanylidene-4-(phenylcarbonyloxyamino)butyl] benzoate
- 2,3-dimethyl-4-oxidanyl-butanehydrazide
- (2-azanylcyclopentyl)methyl benzoate
- 2-(hydroxymethyl)cyclohexane-1-carboxylate
- 4-(5-oxidanylideneoxolan-2-yl)benzoic acid
- [4-(acetyloxyamino)-4-oxidanylidene-3-(phenylmethyl)butyl] ethanoate
- 2-oxidanyl-2-(phenylmethyl)butanoic acid
- 4-oxidanyl-2-(phenylmethyl)butanamide
- 2,3-dimethyl-4-oxidanyl-butanoate
