O-ethyl N-cyanocarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)NC#N
Isomeric SMILES
CCOC(=S)NC#N
InChI
InChI=1S/C4H6N2OS/c1-2-7-4(8)6-3-5/h2H2,1H3,(H,6,8)
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
- 2-chloranylguanidine
- 4-ethoxy-6-methoxy-1,3,5-triazin-2-amine
- 4,5-bis(chloranyl)-1-oxidanylidene-1,2-thiazolidin-3-one
- N-[2-[5-(aminomethyl)-11-ethyl-6H-benzo[b][1]benzazepin-5-yl]ethyl]-N-propan-2-yl-propan-2-amine dihydrobromide
- 4,5-bis(chloranyl)-2-octyl-1-oxidanylidene-1,2-thiazolidin-3-one
- 4,5-bis(bromanyl)-1-oxidanylidene-1,2-thiazolidin-3-one
- 3-azanyl-2-(dimethylaminomethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
- 4,5-bis(bromanyl)-2-octyl-1-oxidanylidene-1,2-thiazolidin-3-one
- 1-methyl-4-(1-phenylethenyl)benzene
- [5-azanyl-3-(4-methoxyphenyl)imidazol-4-yl]-phenyl-methanone
