3-(hydroxymethyl)benzenethiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[S-])CO
Isomeric SMILES
C1=CC(=CC(=C1)[S-])CO
InChI
InChI=1S/C7H8OS/c8-5-6-2-1-3-7(9)4-6/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
- [4-[3-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanol
- [4-[6-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methanol
- (2-azanyl-4-methyl-pyrimidin-5-yl)methanol
- [1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]methanol
- [1-[6-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl]methanol
- (1-thieno[2,3-d]pyrimidin-4-ylpiperidin-4-yl)methanol
- (3S)-3-(hydroxymethyl)cyclohexan-1-one
- 1,5,6,7-tetrahydropyrrolo[1,2-a]imidazol-4-ium-3-ylmethanol
- 5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium-3-ylmethanol
- 1,5,6,7,8,9-hexahydroimidazo[1,2-a]azepin-4-ium-3-ylmethanol
