quinolino[4,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C4=CC=CC=C4N=C3
InChI
InChI=1S/C16H10N2/c1-3-7-15-11(5-1)13-9-18-16-8-4-2-6-12(16)14(13)10-17-15/h1-10H
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
- [2,5-bis(chloranyl)-3,4,6-tris(hydroxymethyl)phenyl]methanol
- 4-(2-chloroethylsulfanyl)-N,N-diethyl-6-methylsulfanyl-1,3,5-triazin-2-amine
- 2,4,4,6,6-pentakis(fluoranyl)-N-methyl-N-trimethylstannyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 2,4,4,6,6-pentakis(fluoranyl)-N-methyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 5-chloranyl-3-phenyl-1,3-dihydro-2,1-benzoxazole
- 1-naphthalen-1-yl-N-phenyl-methanimine
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]propanamide
- (2-azanyl-4,5-dimethyl-thiophen-3-yl)-phenyl-methanone
- 2,2,2-tris(fluoranyl)-N-methyl-N-(1-phenylethyl)ethanamide
- 4-(4-oxidanylphenoxy)benzoic acid
