4-methylcyclopentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C(C1)O)O
Isomeric SMILES
CC1CC(C(C1)O)O
InChI
InChI=1S/C6H12O2/c1-4-2-5(7)6(8)3-4/h4-8H,2-3H2,1H3
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
- 1-diphenylphosphoryl-1,2,2-trimethyl-diazane
- 4-diphenylphosphoryl-1,2-dimethoxy-benzene
- 5-diphenylphosphoryl-1,2,3-trimethoxy-benzene
- 1-diphenylphosphoryl-2-iodanyl-3,4-dimethoxy-benzene
- 1-diphenylphosphoryl-2-iodanyl-3,4,5-trimethoxy-benzene
- [2-(6-diphenylphosphanyl-2,3-dimethoxy-phenyl)-3,4-dimethoxy-phenyl]-diphenyl-phosphane
- (1,4-dimethyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl) ethanoate
- N-[(4-methoxyphenyl)methyl]methanamide
- N-[(3,4-dimethoxyphenyl)methyl]methanamide
- N-(1,3-benzodioxol-5-ylmethyl)methanamide
