N-ethyl-5H-1,2-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N1C=CCS1
Isomeric SMILES
CCNC(=O)N1C=CCS1
InChI
InChI=1S/C6H10N2OS/c1-2-7-6(9)8-4-3-5-10-8/h3-4H,2,5H2,1H3,(H,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
- 2,4-dimethyl-5H-1,2-thiazole
- 2,3,4-tris(oxidanyl)pentanal; 3,4,5-tris(oxidanyl)pentanal
- 4-bromanyl-N,5-dimethyl-5H-1,2-thiazole-2-carboxamide
- 2-[3-[bis(azanyl)methylideneamino]-4-[3-[6-(hydroxymethyl)-3-(methylamino)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-methanoyl-5-methyl-4-oxidanyl-oxolan-2-yl]oxy-2,5,6-tris(oxidanyl)cyclohexyl]guanidine; trimethyl(2-phosphorosooxyethyl)azanium
- 4-cyano-N-methyl-5-methylsulfonyl-5H-1,2-thiazole-2-carboxamide
- N-[2,5-bis(chloranyl)phenyl]-5H-1,2-thiazole-2-carboxamide
- (4-aminophenyl) sulfate
- 2-(phenylmethyl)-5H-1,2-thiazole hydrochloride
- 2,3-bis(oxidanyl)-2-phosphoroso-propanoic acid
- N-(4-nitrophenyl)-5H-1,2-thiazole-2-carboxamide
