1-(6-azanylquinolin-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC2=C1C=CC=N2)N
Isomeric SMILES
CC(=O)C1=C(C=CC2=C1C=CC=N2)N
InChI
InChI=1S/C11H10N2O/c1-7(14)11-8-3-2-6-13-10(8)5-4-9(11)12/h2-6H,12H2,1H3
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
- 3,10,13-trimethyl-17-oxidanyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one
- pyridin-4-yl-[4-(trifluoromethyl)phenyl]methanone
- N-methoxy-1-pyridin-3-yl-1-thiophen-2-yl-methanimine
- [4-(hydroxymethyl)phenyl]-pyridin-4-yl-methanone
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; 2,2-dimethylpropanoic acid
- 10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol; propanoic acid
- 1-(furan-2-yl)-N-methoxy-1-pyridin-2-yl-methanimine
- (2-methyl-4,4,4-triphenyl-butan-2-yl) methanoate
- N,N-dimethyl-3-[(Z)-[pyridin-2-yl(thiophen-2-yl)methylidene]amino]oxy-propan-1-amine
