4-ethenylcyclohex-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(C(CC1)O)O
Isomeric SMILES
C=CC1=CC(C(CC1)O)O
InChI
InChI=1S/C8H12O2/c1-2-6-3-4-7(9)8(10)5-6/h2,5,7-10H,1,3-4H2
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
- 2-azanyl-3-(2-oxidanyl-5-pyrrol-1-yl-phenyl)carbonyl-4-phenyl-2H-1,3-thiazole-5-carboxylic acid
- 1,1-bis(3-methylphenyl)propane-1,3-diol; 1,1-bis(4-methylphenyl)propane-1,3-diol; 3-phenylpropane-1,2-diol
- 3-[[2,3-bis(chloranyl)phenyl]sulfanylcarbamoylamino]-2-oxidanyl-4-phenyl-benzamide
- 1,1-bis(3-methylphenyl)propane-1,3-diol
- 1,1-bis(4-methylphenyl)propane-1,3-diol
- [2-(hydroxymethyl)-3-phenylmethoxy-cyclohexyl]methanol
- 1-methyl-4-methylidene-cyclohexane-1,2-diol
- (E)-8-methylnon-4-ene-2,8-diol
- 3-ethenylcyclohexane-1,2-diol
- 7-methyloct-7-ene-1,5-diol
