4,5-dimethylcyclohex-4-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC(C(C1)O)O)C
Isomeric SMILES
CC1=C(CC(C(C1)O)O)C
InChI
InChI=1S/C8H14O2/c1-5-3-7(9)8(10)4-6(5)2/h7-10H,3-4H2,1-2H3
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
- methyl 3,5-bis(chloranyl)-2-methyl-benzoate
- 6-chloranyl-2,3-dimethyl-benzoic acid
- 2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carbonitrile
- 2,4-bis(oxidanylidene)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid
- 5,6-dimethyl-3a,4,7,7a-tetrahydro-1,3-benzodioxol-2-one
- cyclohexane-1,3,5-tricarboxylic acid
- cyclohexane-1,3,5-tricarboxamide
- [3,5-bis(hydroxymethyl)cyclohexyl]methanol
- 3-(2-methoxyphenyl)prop-2-ynoic acid
- 2,3-bis(bromanyl)-3-(3-methoxyphenyl)propanoic acid
