N-(1,3-thiazol-2-yl)prop-2-ynamide
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(=O)NC1=NC=CS1
Isomeric SMILES
C#CC(=O)NC1=NC=CS1
InChI
InChI=1S/C6H4N2OS/c1-2-5(9)8-6-7-3-4-10-6/h1,3-4H,(H,7,8,9)
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-(methoxymethyl)-1,3-thiazole-5-carbaldehyde
- N-(5-azanyl-1,3-thiazol-2-yl)ethanamide
- 1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanyl-ethanone
- 2-(methylamino)-1,3-thiazol-4-ol
- 4-ethylsulfanyl-1,3-thiazol-2-amine
- 4-methoxy-2-methyl-1,3-thiazole
- 1-(2-azanyl-1,3-thiazol-4-yl)propan-1-one
- 4-chloranyl-2-fluoranyl-1,3-thiazole
- N-(5-fluoranyl-1,3-thiazol-2-yl)ethanamide
- (Z)-2-diazonio-1-(1,3-thiazol-5-yl)ethenolate
