quinolino[2,3-b]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=NC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=NC3=N2
InChI
InChI=1S/C16H10N2/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)18-16(13)17-14/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
- [3-(1,3-thiazol-2-yl)-1H-indol-5-yl]methanol
- 5,8-dimethylthieno[2,3-c][1,8]naphthyridin-4-one
- 4-[4-(4-oxidanylidenebutoxy)butoxy]butanal
- 4-(2,3-dimethylbut-2-enyl)-1,4-dihydroisochromen-3-one
- (E)-1-phenylnon-6-ene-1,3-dione
- 3-[(1R,4S,6S)-7-oxabicyclo[4.1.0]heptan-4-yl]-1-phenyl-propan-1-one
- N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]benzamide
- 1-(2-pyrrolidin-1-ylethyl)indazol-6-amine
- 1-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]thiourea
- 7-ethyl-1,4-dimethyl-3-methylsulfanyl-azulene
