pyrido[3,2-g]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C2N=C1)N=CC=C3
Isomeric SMILES
C1=CC2=CC3=C(C=C2N=C1)N=CC=C3
InChI
InChI=1S/C12H8N2/c1-3-9-7-10-4-2-6-14-12(10)8-11(9)13-5-1/h1-8H
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
- N-(1-nitroso-2,3,4,6,7,8-hexahydropyrido[3,2-g]quinolin-9-yl)hydroxylamine
- diethyl 10-azanyl-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate
- 1,2,3,4,8,9,10,11-octahydroquinolino[3,2-b]acridine
- 2,8-diphenylpyrido[3,2-g]quinolin-10-amine
- 4,7,7-trimethyl-2-naphthalen-1-ylcarbonyl-bicyclo[2.2.1]heptan-3-one
- diethyl 10-acetamido-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylate
- 10-azanyl-2,8-dimethyl-pyrido[3,2-g]quinoline-3,7-dicarboxylic acid
- 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]pyrido[3,2-g]quinolin-8-yl]indene-1,3-dione
- 8-azanyl-2,3-diphenyl-quinoxaline-5,7-dicarbaldehyde
- 2,3-dimethyl-1-(4-methylphenyl)-5-nitro-benzimidazol-3-ium iodide
