N-(5-methylpyridin-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NC=C(C=C1)C
Isomeric SMILES
CCC(=O)NC1=NC=C(C=C1)C
InChI
InChI=1S/C9H12N2O/c1-3-9(12)11-8-5-4-7(2)6-10-8/h4-6H,3H2,1-2H3,(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
- N-(3-fluorophenyl)heptanamide
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]nonanamide
- 2-(3,5-dimethylpyrazol-1-yl)-4-[(4-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 7-[(4-fluorophenyl)methyl]-3-methyl-8-[2-[(4-methylphenyl)methylidene]hydrazinyl]purine-2,6-dione
- methyl 2-[[4-nitro-5-(3-oxidanylpropylamino)-2,1,3-benzoxadiazol-7-yl]amino]benzoate
- [6,7-bis(chloranyl)-3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl]methyl 3-nitrobenzoate
- N-[(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate
- 6-azanyl-4-(2,5-dimethoxyphenyl)-3-methyl-1-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 1-ethyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-N-octyl-4-oxidanylidene-quinoline-3-carboxamide
