N-(2-chlorophenyl)-5-methyl-1,2-oxazole-3-carboxamide
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Canonical SMILES:
CC1=CC(=NO1)C(=O)NC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=NO1)C(=O)NC2=CC=CC=C2Cl
InChI
InChI=1S/C11H9ClN2O2/c1-7-6-10(14-16-7)11(15)13-9-5-3-2-4-8(9)12/h2-6H,1H3,(H,13,15)
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
- N-(3-chlorophenyl)-2-cyano-3-oxidanylidene-butanamide
- ethyl 5-azanyl-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxylate
- 4-[5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-6-yl]butanenitrile
- (5R,6S)-2,2-dimethyl-6-phenylazanyl-1,3-dioxepan-5-ol
- 2-ethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- methyl 2-(5-chloranyl-1,2,4-benzotriazin-3-yl)ethanoate
- 3-[4-(4-chlorophenyl)-1,3-oxazol-2-yl]propan-1-ol
- molybdenum; potassium; tetrahydrate
- (2S)-2-azanyl-5-[(4-hydroxyphenyl)amino]-5-oxidanylidene-pentanoic acid
- 3,6-dimethylpyrido[4,3-g]quinoline-5,10-dione

