phenylmethanetriol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(O)(O)O
InChI
InChI=1S/C7H8O3/c8-7(9,10)6-4-2-1-3-5-6/h1-5,8-10H
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
- 2H-1,2-oxazine
- cyclopenta[b]pyran
- 4H-1,4-oxazine
- 1,3-oxazol-5-ol
- 4H-1,3-oxazol-5-one
- 2,2,4-trimethyl-4-oxidanyl-pentan-3-one
- 3,5,7-trimethoxy-2-[4-methoxy-2,5-bis(oxidanyl)phenyl]chromen-4-one
- 3,7-dimethyl-6-oxidanylidene-octanoic acid
- (2R)-N-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-3,3-dimethyl-2,4-bis(oxidanyl)butanamide
- 2-[2-[(2E)-2-(8-oxidanyl-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]phenoxy]ethanoic acid
