carbonothioic O,S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(O)S
Isomeric SMILES
C(=O)(O)S
InChI
InChI=1S/CH2O2S/c2-1(3)4/h4H,(H,2,3)
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
- 2,2,4-trimethylpentyl 3-sulfanylpropanoate
- (4-octylphenyl) dihydrogen phosphate
- methyl 4,5-dimethoxy-2-nitro-benzoate
- 2-(2-dimethylaminoethylamino)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-ol
- N-ethyl-4-methyl-benzamide
- sodium 2-[1-(2-hydroxyethyl)-2-undecyl-4,5-dihydroimidazol-1-ium-1-yl]ethanoate hydroxide
- 2-[2-(phenylcarbonyloxy)ethyl-[4-[(4-phenyldiazenylphenyl)diazenyl]phenyl]amino]ethyl benzoate
- [2,2-bis(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate
- 3-oxidanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
- 2-[2-acetyloxyethyl-[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-(propanoylamino)phenyl]amino]ethyl ethanoate
