7-quinolin-8-ylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC4=C(C=CC=N4)C=C3)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC4=C(C=CC=N4)C=C3)N=CC=C2
InChI
InChI=1S/C18H12N2/c1-4-14-6-3-11-20-18(14)16(7-1)15-9-8-13-5-2-10-19-17(13)12-15/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
- 2-azanylethanol; 1-(2-methylprop-2-enoyloxy)ethyl phosphate
- 1-phosphonooxyethyl 2-methylprop-2-enoate
- (2,2,5-trimethylcyclohexyl) 2-methylprop-2-enoate
- 1-bromanyldecan-1-ol
- (Z)-3-cyano-3-[4-(11-oxidanylundecoxy)phenyl]prop-2-enoic acid
- N-[2,6-bis(azanyl)-3-(2-methylpropoxymethyl)-2H-1,3,5-triazin-4-yl]-N-(methoxymethyl)methanamide
- 2,3,4-tris(chloranyl)butylphosphane
- 1,3,2-dioxazole-4,5-diol
- 1,3,2-dioxazole-4,5-diamine
- (2-aminophenyl)-[4-(2-phenoxyphenoxy)phenyl]methanone
