1,2-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)C(=O)N
Isomeric SMILES
C1=C(SN=C1)C(=O)N
InChI
InChI=1S/C4H4N2OS/c5-4(7)3-1-2-6-8-3/h1-2H,(H2,5,7)
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
- 2,2,10,10-tetramethyl-4,12-dioxa-1,9-diazadispiro[4.2.4^{8}.2^{5}]tetradecane
- 2-(1-methylimidazol-2-yl)sulfanyl-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide
- methyl 2-(2-oxidanylpropan-2-yl)pyrrolidine-1-carboxylate
- N-(4-propyloctan-4-yl)ethanamide
- 1-[[2,2-bis(chloranyl)cyclopropyl]methyl]-3-cyclopropyl-benzene
- N-[2-(4-chloranyl-1H-imidazol-5-yl)ethyl]ethanamide
- 1,5-dimethyl-2-phenyl-piperidin-4-ol
- (4-chlorophenyl) 2-(phenylcarbamoylamino)ethylsulfanylmethanoate
- N-octyl-3-oxidanyl-pyridine-2-carboxamide
- 1-(4-chlorophenyl)-2-piperidin-4-yl-propan-2-ol
