methoxymethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)S
Isomeric SMILES
COC(=O)S
InChI
InChI=1S/C2H4O2S/c1-4-2(3)5/h1H3,(H,3,5)
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
- 3,3-dimethylbut-1-en-2-olate
- cyclopenten-1-olate
- ethane-1,1-diol; methanol; samarium; tetrahydrate
- cobalt; N-(3-nitrosobut-2-en-2-yl)hydroxylamine; 3-nitroso-N-propoxy-but-2-en-2-amine; hydrate
- 7-chloranyl-5-phenyl-1-(1-phenylethyl)-3H-1,4-benzodiazepin-2-one
- 1,2,3,5-tetraphenyl-4,6-dihydropyrimidin-1-ium-5-ide-4,6-diol
- 1,2,3,5-tetraphenyl-5,6-dihydro-4H-pyrimidin-1-ium-4,6-diol
- copper; 1-methylimidazole; nitroiminomethylideneazanide
- N-(azanylidenemethylidene)nitramide
- (dipropylamino)-sulfanyl-methanol
