O-methyl N-cyanocarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=S)NC#N
Isomeric SMILES
COC(=S)NC#N
InChI
InChI=1S/C3H4N2OS/c1-6-3(7)5-2-4/h1H3,(H,5,7)
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-phenylquinazolin-2-amine
- N-(3,3-diphenylpropyl)-2-oxidanyl-benzamide
- N-[3,3-bis(4-methoxyphenyl)propyl]pyridine-3-carboxamide
- 4,4-diphenyl-N-pyridin-3-yl-butanamide
- 4,4-diphenyl-N-pyridin-4-yl-butanamide
- N-(3,3-diphenylpropyl)pyrimidine-5-carboxamide
- N-(3,3-diphenylpropyl)-6-piperidin-1-yl-pyridine-3-carboxamide
- 6-(2-dimethylaminoethylamino)-N-(3,3-diphenylpropyl)pyridine-3-carboxamide
- 1-butoxysulfanyloxybutane
- [1,3]thiazolo[4,5-b]quinoxaline
