2-oxidanylideneethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=O)C(=S)N
Isomeric SMILES
C(=O)C(=S)N
InChI
InChI=1S/C2H3NOS/c3-2(5)1-4/h1H,(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
- 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 11-ethyl-3-ethylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 3-ethylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one
- 11-ethyl-11-methyl-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine
- 8-methoxy-11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine
- 3-methylsulfanyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 4-(2,2-diethoxyethyl)-3-methylsulfanyl-5-(phenylmethyl)-1,2,4-triazole
- 11-methyl-3-propan-2-yloxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine
- 11-methylidene-3-methylsulfanyl-[1,2,4]triazolo[3,4-b][3]benzazepine
- 8-chloranyl-3-methylsulfinyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one
