3-quinolin-3-ylpropanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CCC(=O)N
InChI
InChI=1S/C12H12N2O/c13-12(15)6-5-9-7-10-3-1-2-4-11(10)14-8-9/h1-4,7-8H,5-6H2,(H2,13,15)
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
- 4-(3,5-dimethylphenyl)-N-(2-methoxyquinolin-3-yl)-N-propan-2-yl-piperazine-1-carboxamide
- 2,4-dinitrobenzaldehyde; 4-methylbenzaldehyde
- 4-(2-hydroxyphenyl)-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide
- (2,4-dinitrophenyl)-phosphonato-methanol
- 4-(3,5-dimethylphenyl)-N-[2-methoxy-6-methyl-5-(2-oxidanylbutan-2-yl)pyridin-3-yl]-N-methyl-piperazine-1-carboxamide
- [(2,4-dinitrophenyl)-oxidanyl-methyl]phosphonic acid
- S-[(2-methoxy-4,5-dimethyl-phenyl)amino] 4-(2-methoxyphenyl)piperazine-1-carbothioate
- 4-(3,5-dimethoxyphenyl)-N-(5-ethenyl-2-methoxy-6-methyl-pyridin-3-yl)-N-ethyl-piperazine-1-carboxamide
- [4-tert-butyl-5-(hydroxymethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-oxidanyl-oxolan-2-yl]-dimethyl-silicon
- 4-[oxidanyl(phosphonato)methyl]benzenecarbonitrile
