2-(hydroxymethyl)benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CO)C(=O)S
Isomeric SMILES
C1=CC=C(C(=C1)CO)C(=O)S
InChI
InChI=1S/C8H8O2S/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2,(H,10,11)
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-bromanyl-5-nitro-benzene-1,2-diol
- benzene-1,2-diol; tin(4+)
- 2-butoxy-3-nitro-6-oxidanyl-phenolate
- 3-butoxy-4-nitro-benzene-1,2-diol
- 2-methoxy-6-oxidanyl-phenolate
- 3-chloranyl-2-methoxy-6-oxidanyl-phenolate
- 4-chloranyl-3-methoxy-benzene-1,2-diol
- 4-(2-azanylpropyl)-3-chloranyl-benzene-1,2-diol
- 4-tert-butyl-3-methyl-benzene-1,2-diolate
- 3,6-bis(bromanyl)-4,5-dimethyl-benzene-1,2-diol
