2-azanyl-N-quinolin-3-yl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N
Isomeric SMILES
CC(C(=O)NC1=CC2=CC=CC=C2N=C1)N
InChI
InChI=1S/C12H13N3O/c1-8(13)12(16)15-10-6-9-4-2-3-5-11(9)14-7-10/h2-8H,13H2,1H3,(H,15,16)
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-(2-methyl-1,3-oxazol-4-yl)-N-(1-pyridin-3-ylethyl)aniline
- 2-azanyl-4-methylsulfonyl-N-quinolin-3-yl-butanamide
- N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)pyrrolidine-2-carboxamide
- 3-azanyl-4-chloranyl-N-quinolin-3-yl-benzamide
- N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)piperidine-4-carboxamide
- 4-(2-methyl-1,3-oxazol-4-yl)-N-octyl-aniline
- N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)piperidine-2-carboxamide
- 2-azanyl-3-methyl-N-quinolin-3-yl-pentanamide
- N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)piperidine-3-carboxamide
- N-hexyl-4-(2-methyl-1,3-oxazol-4-yl)aniline
