4-ethyl-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)C(=O)N
Isomeric SMILES
CCC1=CSC(=N1)C(=O)N
InChI
InChI=1S/C6H8N2OS/c1-2-4-3-10-6(8-4)5(7)9/h3H,2H2,1H3,(H2,7,9)
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
- ethyl 4-(2-azanylethyl)-1-(1H-benzimidazol-2-ylamino)piperidin-1-ium-1-carboxylate
- 2-ethyl-3-piperidin-1-yl-benzamide
- azanyl 2-pyridin-2-ylpiperidine-1-carboxylate
- N3-(2-diethylaminoethyl)pyridine-2,3-diamine
- ethanedioate; pyridine
- ethyl 1-(1H-benzimidazol-2-ylamino)-4-(2-ethoxyethyl)azepan-1-ium-1-carboxylate
- azanyl 2-azanyl-3-(2-ethoxyethylamino)-2-methanethioyl-3-pyridin-3-yl-piperidine-1-carboxylate
- [[2-(2-ethoxyethylamino)pyridin-3-yl]carbamothioylamino] piperidine-1-carboxylate
- ethyl 1-(1H-benzimidazol-2-yloxy)-4-(2-ethoxyethyl)piperidin-1-ium-1-carboxylate
- azane; ethane; ethanedioate; furan-3-carboxamide; piperidine
