N-pyridin-2-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=CC=N1
Isomeric SMILES
CCCC(=O)NC1=CC=CC=N1
InChI
InChI=1S/C9H12N2O/c1-2-5-9(12)11-8-6-3-4-7-10-8/h3-4,6-7H,2,5H2,1H3,(H,10,11,12)
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
- 3-[2-[2-[[5-chloranyl-3-(3-sulfopropyl)-1,3-benzothiazol-2-ylidene]methyl]but-1-enyl]-5-methoxy-thieno[2,3-e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate
- bicyclo[9.2.2]pentadeca-1(13),11,14-trien-7-ol
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-triphenyl-phosphanium
- 2-[(3-methylphenyl)amino]-1-phenyl-ethanone
- 3,5-dinitro-N-pyridin-4-yl-benzamide
- 7-chloranyl-4-[2-(4-chloranylphenoxy)ethanoyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(acetamidocarbamoyl)-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzamide
- N-[3-(acetamidocarbamoyl)-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[bis(2-methylpropyl)sulfamoyl]benzamide
- [4-(4-chlorophenyl)sulfanyl-5-methyl-2-phenyl-pyrazol-3-yl] 2-chloranyl-5-nitro-benzoate
- 2-(2,4-dichlorophenyl)-3-methyl-N,N-bis(phenylmethyl)quinoline-4-carboxamide
