cyclohexa-2,4-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1O)O
Isomeric SMILES
C1C=CC=C(C1O)O
InChI
InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1-3,6-8H,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
- 4-(4-cyclohexylcyclohexyl)-1-decyl-1-octyl-cyclohexane
- 1-methoxy-2-methyl-prop-2-en-1-ol
- 2-ethoxy-3-(2-hydroxyethyloxy)butane-1,4-diol
- 4-(4-cyclohexylcyclohexyl)-1-(4-fluoranylbutyl)-1-(2-fluoranylethyl)cyclohexane
- ethylbenzene; methanamine
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-(4-fluoranylnonyl)cyclohexane
- ethanamine; ethylbenzene
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-(8-fluoranyloctyl)cyclohexane
- 2-(2-phenoxyethoxy)prop-2-enoate
- 4-(4-cyclohexylcyclohexyl)-1-(fluoranylmethyl)-1-octyl-cyclohexane
