2-[methoxycarbothioyl(methyl)amino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=O)O)C(=S)OC
Isomeric SMILES
CN(CC(=O)O)C(=S)OC
InChI
InChI=1S/C5H9NO3S/c1-6(3-4(7)8)5(10)9-2/h3H2,1-2H3,(H,7,8)
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
- N,N-diethyl-3-methyl-butanethioamide
- 1-butyl-5-sulfanylidene-pyrrolidin-2-one
- 6-(dimethylamino)-3-methyl-pyrimidine-4-thione
- 2-(dimethylamino)-3-methyl-pyrimidine-4-thione
- 1-[(Z)-prop-1-enyl]azepane-2-thione
- 1-methyl-2-prop-2-enyl-2,3-dihydropyridine-6-thione
- 2-(3,4-dichlorophenyl)-4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)furan-3-one
- 3-(hydroxymethyl)morpholine-4-carbothioamide
- 4-(4-ethylsulfanylpyridin-2-yl)-5-(methylamino)-2-[2-(trifluoromethyl)phenyl]furan-3-one
- 4-(hydroxymethyl)piperidine-1-carbothioamide
