phenyl(sulfanyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)(O)S
Isomeric SMILES
C1=CC=C(C=C1)C(O)(O)S
InChI
InChI=1S/C7H8O2S/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
- 2,2-dimethyl-3-[(4-nitrophenoxy)methyl]-4-(1,2,4-triazol-1-yl)pentan-3-ol
- hafnium(4+); oxygen(2-); titanium(2+)
- 2-methyl-2-sulfanyl-icosanoate
- 3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
- N'-(2-oxidanylidenenonoxy)ethanedithioamide
- 3-[(4-bromanylphenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
- 2,4-dimethoxy-3-oxidanyl-butanal
- 3-[(4-bromanylphenoxy)methyl]-2-methyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
- 2,2-bis(hydroxymethyl)heptanal
- 3-[(4-fluoranylphenoxy)methyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)pentan-3-ol
