3-methyl-N-propan-2-yl-pyridine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)C(=O)NC(C)C
Isomeric SMILES
CC1=C(N=CC=C1)C(=O)NC(C)C
InChI
InChI=1S/C10H14N2O/c1-7(2)12-10(13)9-8(3)5-4-6-11-9/h4-7H,1-3H3,(H,12,13)
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
- 4-methylsulfanyl-7-oxidanyl-2-oxidanylidene-3,4-dihydrochromene-3-carbonitrile
- 3-chloranyl-8-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- 1-(3-chloranyl-4-methylsulfanyl-phenyl)-3-(4-propan-2-ylphenyl)urea
- N-[2,5-bis(chloranyl)phenyl]-2,6-bis(fluoranyl)benzamide
- 2-ethyl-N-[2-(3H-inden-1-yl)ethyl]-4-oxidanyl-butanamide
- ethyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
- 2-[2-(4-chlorophenyl)selanylphenyl]ethanoic acid
- ethyl 4,5,8-tris(chloranyl)quinoline-2-carboxylate
- 4-[4-(1,2-dihydropyrimidin-2-yl)piperazin-1-yl]butanenitrile
- 3-bromanyl-6H-benzo[b][1]benzothiepin-5-one
