pyridazino[4,5-c]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CN=NC=C3C=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CN=NC=C3C=N2
InChI
InChI=1S/C11H7N3/c1-2-4-11-9(3-1)10-7-14-13-6-8(10)5-12-11/h1-7H
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
- 1-(3,5-dinitro-1,2,4-triazol-1-yl)-2-methyl-3-nitro-butan-2-ol
- 5-methylpyridazino[4,5-c]quinoline
- 2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione
- 3-[ethyl(prop-2-enyl)amino]propanenitrile
- (1R,4R,5S)-bicyclo[2.2.1]hept-2-ene-5-carbonitrile
- 5-methyl-2,3-dihydropyridazino[4,5-c]quinoline-1,4-dione
- 4-methyl-2-[(E)-(phenylmethylidene)amino]pyrrolo[3,4-c]quinoline-1,3-dione
- 7-tert-butyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 2-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-pyrrolo[3,4-c]quinoline-1,3-dione
- 2,7-dimethyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinolin-4-one
