3-methylcyclopentene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1O)O
Isomeric SMILES
CC1CCC(=C1O)O
InChI
InChI=1S/C6H10O2/c1-4-2-3-5(7)6(4)8/h4,7-8H,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
- cyclopenten-1-ylmethanediol
- 5-(cyclopenten-1-yl)pentane-1,4-diol
- hydrogen peroxide; 4-methylpentan-2-ylbenzene
- palladium(2+) trifluoride
- tripotassium carbonate nitrate
- hafnium(4+); oxygen(2-)
- N-(3,5,7-triacetamido-1-adamantyl)ethanamide tetrahydrate
- 1,3-bis(chloranyl)-5-propan-2-yl-benzene; 2,4-bis(chloranyl)-1-propan-2-yl-benzene
- 1-cyclohexylethylcyclohexane; ethane
- 1,1-bis(1-cyclohexylethyl)-2,2-dimethyl-cyclohexane
