O-methyl carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)N
Isomeric SMILES
COC(=S)N
InChI
InChI=1S/C2H5NOS/c1-4-2(3)5/h1H3,(H2,3,5)
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
- 5H-2,3-benzodiazepine
- 4-methyl-5H-2,3-benzodiazepine
- (Z)-2-[(4-methoxyphenyl)amino]-1,4-diphenyl-but-2-ene-1,4-dione
- 2-(2,6-ditert-butylphenoxy)ethanol
- 2-azanyl-2-phenyl-cyclohexan-1-one
- 2-(4-methyl-2-oxidanylidene-benzo[h]chromen-3-yl)ethanoic acid
- 5-(2,4-dimethoxyphenyl)cyclohexane-1,3-dione
- 4,4,5,5,5-pentakis(fluoranyl)pent-2-ynenitrile
- (2-methoxy-1-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate
- 2-(3,5-dimethoxy-4-methyl-phenyl)ethanoic acid
