6-ethyl-N-[2-(methylamino)ethyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=C(C=C1)C(=O)NCCNC
Isomeric SMILES
CCC1=NC=C(C=C1)C(=O)NCCNC
InChI
InChI=1S/C11H17N3O/c1-3-10-5-4-9(8-14-10)11(15)13-7-6-12-2/h4-5,8,12H,3,6-7H2,1-2H3,(H,13,15)
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
- 5,11-dimethyl-6,11-dihydrobenzo[c][1]benzazepine
- 6,6-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepine
- 5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- (2S)-3-[3,4-bis(fluoranyl)phenyl]-N-[(3S)-5-(3-methoxyphenyl)-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]-2-methyl-propanamide
- 5,11,11-trimethylbenzo[c][1]benzazepin-6-one
- 11-methoxy-5,11-dimethyl-benzo[c][1]benzazepin-6-one
- 1,7-dimethoxy-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 5,10-dimethyl-4,10-dihydrothieno[3,2-c][1]benzazepine
- 7-chloranyl-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
- 7,10-bis(chloranyl)-5,11-dimethyl-11H-benzo[c][1]benzazepin-6-one
