3,5-dimethylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(C1O)O)C
Isomeric SMILES
CC1CC(C(C1O)O)C
InChI
InChI=1S/C7H14O2/c1-4-3-5(2)7(9)6(4)8/h4-9H,3H2,1-2H3
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
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(2,4-dichlorophenyl)methanamide
- (E)-hex-2-ene-1,5-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-ethanoylphenyl)methanamide
- (E)-non-4-ene-2,8-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloranyl-1,3-thiazol-2-yl)methanamide
- 2,4-bis[[(E)-octadec-9-enoyl]oxy]pentan-3-ylazanium chloride
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-fluoranyl-4-(trifluoromethyl)phenyl]methanamide
- [3-azanyl-4-[(E)-octadec-9-enoyl]oxy-pentan-2-yl] (E)-octadec-9-enoate
- N-(2H-benzotriazol-5-ylcarbamoyl)-N-(4-chlorophenyl)methanamide
- 1,6-dimethylcyclohexane-1,3-diol
