cyclohexa-3,4-diene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C=CC(C1O)O
Isomeric SMILES
C1C=C=CC(C1O)O
InChI
InChI=1S/C6H8O2/c7-5-3-1-2-4-6(5)8/h1,4-8H,3H2
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-hydroxyethyloxy(phenyl)borinic acid; methylbenzene
- 2-hydroxyethyloxy(phenyl)borinic acid
- 2-[4-[1-[4-(2-cyanophenoxy)phenyl]-3,3,5-trimethyl-cyclohexyl]phenoxy]benzenecarbonitrile
- 2,3,3-trimethylundecanal
- 2-phenyl-1,2-oxazol-2-ium
- tert-butyl 5-azanyl-5-oxidanylidene-2-(2-phenylethanoylamino)pentanoate
- 2-phenyl-1,2-oxazol-2-ium-3-sulfonate
- 2-phenyl-1,2-oxazol-2-ium-3-sulfonic acid
- 2,3,4-tris(chloranyl)butanal
- [2-(4-methylsulfonylphenyl)-2H-1,3-oxazol-3-yl]methyl methanesulfonate
