2-(hydroxymethyl)benzenethiolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)[S-]
Isomeric SMILES
C1=CC=C(C(=C1)CO)[S-]
InChI
InChI=1S/C7H8OS/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2/p-1
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
- (4S)-4-tert-butyl-1,3-oxazolidin-2-one
- (2R)-2-acetamido-3-(4-hydroxyphenyl)propanoate
- 4-chloranyl-2,5-bis(fluoranyl)benzoate
- 2-fluoranyl-6-oxidanyl-benzoate
- 2-[2,3,6-tris(fluoranyl)phenyl]ethanoate
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
- (4R)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one
- 3-sulfanidylbenzoate
- (4-sulfanylidenecyclohexa-2,5-dien-1-ylidene)methanediolate
- tert-butyl-bis(2-hydroxyethyl)azanium
