S-methoxy N-azanylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COSC(=O)NN
Isomeric SMILES
COSC(=O)NN
InChI
InChI=1S/C2H6N2O2S/c1-6-7-2(5)4-3/h3H2,1H3,(H,4,5)
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
- 6-[3,4-bis(fluoranyl)phenyl]-2-pent-1-ynyl-3,5-dihydropyridazin-4-one
- 2-(4-chlorophenyl)-4-pent-2-ynyl-1,3,4-oxadiazin-5-one
- 2-chloranyl-2,3,3-tris(fluoranyl)butanedioic acid
- 6-(2-methoxyphenyl)-2-pent-1-ynyl-3,5-dihydropyridazin-4-one
- (4-chlorophenyl)-dimethyl-(1-oxidanylideneprop-1-en-2-yl)azanium
- 6-(4-chlorophenyl)-2-pent-2-ynyl-pyridazin-3-one
- 5-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]pent-3-yn-2-yl ethanoate
- 4-(3-chlorophenyl)butanoyl chloride
- 6-(4-chlorophenyl)-2-prop-2-ynyl-3,5-dihydropyridazin-4-one
- 6-(4-chlorophenyl)-2-(4-fluoranylbut-2-ynyl)-4,5-dihydropyridazin-3-one
