O-(hydroxymethyl) methanethioate
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Descriptors Computed from Structure
Canonical SMILES:
C(O)OC=S
Isomeric SMILES
C(O)OC=S
InChI
InChI=1S/C2H4O2S/c3-1-4-2-5/h2-3H,1H2
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
- 2,3-dimethoxy-5-methyl-6-(18-oxidanyloctadecyl)phenol
- 1-(4-methoxy-6-methyl-pyrimidin-2-yl)-2-(2-phenylphenyl)sulfonyl-guanidine
- 11-(3,4-dimethoxy-6-methyl-2-oxidanyl-phenyl)undecyl ethanoate
- 1-(4,6-dimethylpyrimidin-2-yl)-3-(2-phenoxyphenyl)sulfonyl-thiourea
- 2,3-dimethoxy-5-methyl-6-(9-oxidanylnonyl)phenol
- 2-(4-methoxy-6-methyl-pyrimidin-2-yl)-1-(2-phenylphenyl)sulfonyl-1-propoxy-guanidine
- 2,3-dimethoxy-5-methyl-6-(12-oxidanyldodecyl)phenol
- 2-methyl-2-(phenylcarbonylsulfanyl)propanoic acid
- dimethylazanium; hydron; tetraborate
- 4-[methyl(nitroso)carbamoyl]benzoic acid
