cyclohexa-2,5-diene-1,1,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C=C(C1O)O)(O)O
Isomeric SMILES
C1=CC(C=C(C1O)O)(O)O
InChI
InChI=1S/C6H8O4/c7-4-1-2-6(9,10)3-5(4)8/h1-4,7-10H
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
- 2,2,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,1,1-tricarboxylic acid
- 2-oxidanyl-1,1,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,2,3-tricarboxylate
- 2-oxidanyl-1,1,3-tris(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,2,3-tricarboxylic acid
- 2,3-dimethylidenehexanedioate; 7-oxabicyclo[4.1.0]heptane
- N,N-dibutylbutan-1-amine perchlorate
- 2,3-dimethylidenehexanedioic acid
- methyl (phenylmethyl) propan-2-yl phosphite
- 7-oxabicyclo[4.1.0]heptan-4-yl 5-methylidene-7-oxabicyclo[4.1.0]heptane-4-carboxylate
- 3,3,4,4-tetrakis(fluoranyl)octane-1,8-diol
- 3,4,4-tris(fluoranyl)-3-(trifluoromethyloxy)octane-1,8-diol
