4,4-dimethylcyclohexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(CC1O)O)C
Isomeric SMILES
CC1(CCC(CC1O)O)C
InChI
InChI=1S/C8H16O2/c1-8(2)4-3-6(9)5-7(8)10/h6-7,9-10H,3-5H2,1-2H3
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-(3-chlorophenyl)methanamide
- (2E,5E)-octa-2,5-diene-1,7-diol
- 5-(trifluoromethyl)-2,3-dihydro-1,2,3-thiadiazole
- (E)-hept-3-ene-1,5-diol
- (3E,5E)-octa-3,5-diene-1,7-diol
- 4-ethylcyclopentane-1,2-diol
- (2E)-octa-2,7-diene-1,4-diol
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-bromophenyl)methanamide
- dimethyl-bis[2-(16-methylheptadecanoyloxy)ethyl]azanium chloride
- (4-bromophenyl)methanesulfonate
