1,2-thiazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1C(=O)N
Isomeric SMILES
C1=CSN=C1C(=O)N
InChI
InChI=1S/C4H4N2OS/c5-4(7)3-1-2-8-6-3/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-fluoranyl-5-methoxy-pyrimidine
- 2-(2-hexoxyethoxy)-N,N-dipropyl-ethanamide
- N,N-dibutyl-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide
- N-(3-ethyloctan-3-yl)ethanamide
- 3-[3,6-bis(trifluoromethyl)phenanthren-9-yl]-N,N-dibutyl-3-oxidanyl-propanamide
- 1-(2-bromophenyl)-3-(2-chloranylpyridin-3-yl)urea
- methyl 2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]ethanoate
- N-(5-chloranylpyridin-2-yl)-3-phenyl-propanamide
- 3-chloranylpyridin-4-amine
- 2-(1-methylimidazol-2-yl)sulfanyl-N-[2-(trifluoromethyl)phenyl]ethanamide
