(2-hydroxyphenyl)methanetriol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(O)(O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(O)(O)O)O
InChI
InChI=1S/C7H8O4/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4,8-11H
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-oxidanylnonanal
- 7,11-bis(oxidanyl)hexadecanal
- (4-oxidanylidene-1H-pyridin-2-yl) 2-methylpropanoate
- (4-oxidanylidene-1H-pyridin-2-yl) 2-methylbenzoate
- [(2R,3R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
- (2-pentanoyloxypyridin-4-yl) pentanoate
- 2-[[2-[bis(carboxymethyl)amino]phenyl]-(carboxymethyl)amino]ethanoic acid
- [2-(phenylcarbonyloxy)pyridin-4-yl] benzoate
- [2-(3-chlorophenyl)carbonyloxypyridin-4-yl] 3-chloranylbenzoate
- [2-(2-methoxyphenyl)carbonyloxypyridin-4-yl] 2-methoxybenzoate
