cyclohexa-2,4-diene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CC1(O)O
Isomeric SMILES
C1C=CC=CC1(O)O
InChI
InChI=1S/C6H8O2/c7-6(8)4-2-1-3-5-6/h1-4,7-8H,5H2
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
- (2E)-4-(1-propylcyclopropyl)oxycarbonylpenta-2,4-dienoic acid
- cyclohexa-3,5-diene-1,1,2-triol; cyclohexa-3,5-diene-1,1,3-triol
- 4-(3-methylthiophen-2-yl)benzene-1,3-diamine hydrochloride
- cyclohexa-3,5-diene-1,1,2-triol
- 4-(3-methylthiophen-2-yl)benzene-1,3-diamine
- potassium butyl phosphate
- 2-(4-azanylthiophen-3-yl)benzene-1,3-diamine
- oxidanidyl-oxidanylidene-[6-[oxidanyl(oxidanylidene)phosphaniumyl]oxyhexoxy]phosphanium
- 4-(1,3-thiazol-2-yl)benzene-1,3-diamine
- 2,3-diphosphonatobutane-1,1-diol
