1,3-thiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=N1)C(=O)N
Isomeric SMILES
C1=C(SC=N1)C(=O)N
InChI
InChI=1S/C4H4N2OS/c5-4(7)3-1-6-2-8-3/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-(4-chlorophenyl)sulfanylbenzenecarbonitrile
- 4-[(2-aminophenyl)methyl]-2,6-diethyl-aniline
- N-(4-aminocarbonylphenyl)-4-azanyl-benzamide
- 1-(2-chlorophenyl)-5-oxidanylidene-4H-pyrazole-3-carboxylic acid
- N-(2-diethylaminoethyl)prop-2-enamide hydrochloride
- N-decan-2-ylprop-2-enamide
- cyclohex-3-en-1-ylmethyl ethanoate; methane
- 2,4-bis(chloranyl)-1-(3-chloranylpropyl)benzene
- 1,1,3,3-tetramethyl-6-oxidanyl-2H-indene-5-carboxylic acid
- propan-2-yl 2-methyl-2-phenoxy-propanoate
