N-(6-methoxypyridin-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NC(=CC=C1)OC
Isomeric SMILES
CCC(=O)NC1=NC(=CC=C1)OC
InChI
InChI=1S/C9H12N2O2/c1-3-8(12)10-7-5-4-6-9(11-7)13-2/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
- 1,4-dimethoxybicyclo[2.2.1]heptane
- 4-propan-2-ylbicyclo[2.2.1]heptan-2-ol
- 3-(dimethylamino)bicyclo[2.2.1]heptan-7-one
- 3-sulfanylbicyclo[2.2.1]heptane-5-carbonitrile
- 2,3,4-trimethylbicyclo[2.2.1]heptan-3-ol
- 3-methylbicyclo[2.2.1]heptane-3,5-dicarbonitrile
- 3-methylbicyclo[2.2.1]heptane-2,5-dicarbonitrile
- tert-butyl N-[(2S)-1-[(3-methyl-4-nitro-1,2-oxazol-5-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate
- 3-chloranyl-N-(4-cyano-3-methyl-1,2-oxazol-5-yl)benzamide
- (2-hydroxyphenyl)-[3-(4-methylphenyl)-4-phenyl-1,2-oxazol-5-yl]methanone
