1-oxidanidyl-6-pyridin-3-yl-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C2=CC3=C(C=C2)N(C(=O)C=C3)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C2=CC3=C(C=C2)N(C(=O)C=C3)[O-]
InChI
InChI=1S/C14H9N2O2/c17-14-6-4-11-8-10(3-5-13(11)16(14)18)12-2-1-7-15-9-12/h1-9H/q-1
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
- (4,6,6-trimethyl-5-bicyclo[3.1.1]heptanyl) ethanoate
- 1-[(2E)-2-[5,7,8-tris(chloranyl)-2-methyl-9-oxidanylidene-pyrazolo[5,1-b]quinazolin-3-ylidene]hydrazinyl]anthracene-9,10-dione
- 4-(2-azanyl-1-azabicyclo[3.3.1]nonan-4-yl)-5-chloranyl-2-methoxy-benzamide
- N-dodecyl-N'-(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)ethanediamide
- azanium 7-chloranyl-1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-one
- (phenylmethyl) 4-[2-[[4-(2-azanylethoxy)phenyl]sulfonyl-methyl-amino]-3-(4-methoxyphenyl)propyl]piperazine-1-carboxylate dihydrochloride
- N-[2-[(4,5-dicyano-1-prop-2-enyl-imidazol-2-yl)diazenyl]-5-(dipropylamino)phenyl]ethanamide
- 5,5-dimethylhexyl(trimethoxy)silane
- ethyl (NZ)-N-[5-chloranyl-3-[[4-(diethylamino)-2-methyl-phenyl]amino]-4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]carbamate
- 2,5-diethoxy-4-morpholin-4-yl-aniline; sulfuric acid
