N-(2-chloranylpyridin-3-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(N=CC=C1)Cl
Isomeric SMILES
CCC(=O)NC1=C(N=CC=C1)Cl
InChI
InChI=1S/C8H9ClN2O/c1-2-7(12)11-6-4-3-5-10-8(6)9/h3-5H,2H2,1H3,(H,11,12)
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
- 1-morpholin-4-yl-1-phenyl-N-[3-(trifluoromethyl)phenyl]methanimine
- (4-chloranyl-3,5-dimethyl-phenyl) 6-oxidanylidenepyran-3-carboxylate
- [2-(pyridin-4-ylcarbamoyl)phenyl] ethanoate
- 2-[[5-(4-methylphenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide
- 3-chloranyl-N-(2-chloranylpyridin-3-yl)-4-nitro-benzamide
- 3-(4-chlorophenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a]benzimidazol-10-ium
- (4-acetamidophenyl) 4-chloranyl-3-nitro-benzoate
- 4-methoxy-N-pyridin-2-yl-benzamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-4-methoxy-benzamide
- N-(1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide
