di(quinolin-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC4=CC=CC=C4N=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C(=O)C3=CC4=CC=CC=C4N=C3
InChI
InChI=1S/C19H12N2O/c22-19(15-9-13-5-1-3-7-17(13)20-11-15)16-10-14-6-2-4-8-18(14)21-12-16/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
- (3-methoxy-4-phenylmethoxy-phenyl)-pyridin-3-yl-methanone
- [5-nitro-3,4-bis(oxidanyl)-1H-quinolin-4-yl]-phenyl-methanone hydrobromide
- [5-nitro-3,4-bis(oxidanyl)-1H-quinolin-4-yl]-phenyl-methanone
- 2-methyl-3-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoate
- 2-methyl-3-[3-nitro-4,5-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoic acid
- bis[3-nitro-4,5-bis(oxidanyl)phenyl]methanone hydrobromide
- bis[3-nitro-4,5-bis(oxidanyl)phenyl]methanone
- [2-(3-methoxy-4-phenylmethoxy-phenyl)quinolin-4-yl]methanol
- 5-(3,4-dimethoxy-5-nitro-phenyl)-5-methyl-2H-1,2,4-oxadiazole
- bis(1-methylimidazol-2-yl)methanone hydrobromide
