N-ethyl-1,3-thiazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=NC=CS1
Isomeric SMILES
CCNC(=O)C1=NC=CS1
InChI
InChI=1S/C6H8N2OS/c1-2-7-5(9)6-8-3-4-10-6/h3-4H,2H2,1H3,(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
- 3-[bis(bromanyl)methyl]-4-bromanyl-benzoic acid
- 2-[3-[bis(bromanyl)methyl]-4-bromanyl-phenyl]-5-methoxy-4,5-dihydro-1,3-oxazole
- 2-bromanyl-N-(4,5-dimethyl-1,2-oxazol-3-yl)-N-(methoxymethyl)benzenesulfonamide
- 2-bromanylbenzenesulfonyl chloride; pyridine
- palladium(2+); phenylphosphane
- 2-[3-[bis(bromanyl)methyl]-4-bromanyl-phenyl]-1,3-oxazole
- 3-[bis(bromanyl)methyl]-4-bromanyl-benzoyl chloride
- 2-(2-bromanyl-1,3-oxazol-4-yl)benzaldehyde
- methylbenzene; nickel(2+)
- 1,2-bis(diphenylmethyl)-4-(4-methoxyphenyl)benzene
