N-(methoxymethyl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COCNC(=S)[O-]
Isomeric SMILES
COCNC(=S)[O-]
InChI
InChI=1S/C3H7NO2S/c1-6-2-4-3(5)7/h2H2,1H3,(H2,4,5,7)/p-1
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
- methoxymethylcarbamothioic S-acid
- 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene; [oxidanylsulfanyl(diphenyl)methyl]benzene
- ethyl (3Z)-3-[[(2-methoxyphenyl)amino]methylidene]-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
- 3-[[(E)-(2-oxidanylidene-3H-pyrrolo[3,2-f]quinolin-1-ylidene)methyl]amino]benzenecarbonitrile
- (1E)-1-[[(4-hydroxyphenyl)amino]methylidene]-3H-pyrrolo[3,2-f]quinolin-2-one
- 3-[[(E)-(5-bromanyl-2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]amino]benzenecarbonitrile
- 7,7-diphenyl-6-thiabicyclo[3.2.1]octa-1(8),2,4-triene
- 4-[[(E)-(6-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzamide
- [oxidanylsulfanyl(diphenyl)methyl]benzene
- (3E)-6-bromanyl-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one
