4-quinolin-5-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C3=C4C=CC=NC4=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C3=C4C=CC=NC4=CC=C3
InChI
InChI=1S/C18H12N2/c1-2-8-17-15(5-1)14(10-12-20-17)13-6-3-9-18-16(13)7-4-11-19-18/h1-12H
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
- cyclohepta[a]naphthalen-11-one
- 4-nitrosonaphthalen-1-amine
- magnesium 9H-anthracen-9-ide dibromide
- 4-(8,9-dimethoxy-1,5,6,8-tetrahydroimidazo[5,1-a]isoquinolin-3-yl)aniline
- 2-(dioxidanyl)-10H-acridin-1-one
- 1,7-dihydrodibenzothiophene-2,8-dione
- 2-[9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylanthracene-9,10-dione
- oxidanidyl-phenanthren-9-yl-phenanthren-9-ylimino-azanium
- 3,3,6,6-tetraphenyl-1,2-dihydro-1,2,3,4-tetrazin-3-ium
- 3-(5-oxidanylidenecyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one
