1,2-diphenyl-1,6a-dihydrobenzo[f]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C3=C4C=CC=CC4C=CC3=NN=C2C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C2C3=C4C=CC=CC4C=CC3=NN=C2C5=CC=CC=C5
InChI
InChI=1S/C24H18N2/c1-3-10-18(11-4-1)22-23-20-14-8-7-9-17(20)15-16-21(23)25-26-24(22)19-12-5-2-6-13-19/h1-17,22H
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-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]-5-[4-[[1,3-diethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]diazenyl]-3-methyl-5-sulfo-phenyl]-3-methyl-benzenesulfonic acid
- 6-azanyl-2,3-diphenyl-benzenesulfonic acid
- methyl N-(2,2-diphenyl-3-piperidin-1-yl-propyl)carbamate
- N-(2-diethylaminoethyl)-N-methyl-4-nitro-benzamide
- 2-[3-(2,2-dimethylaziridin-1-yl)propyl]isoindole-1,3-dione
- 4-methylbenzenesulfonic acid; 1-methylquinolin-1-ium-8-ol
- 1-methyl-2-phenyl-pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- [[4-(diethylamino)-2-methyl-phenyl]amino]methanesulfonic acid
- ethenyl N'-[3-[[azanyl(ethenylsulfanyl)methylidene]amino]propyl]carbamimidothioate
- 10-(3-oxidanylidene-1,3-diphenyl-propyl)-10H-anthracen-9-one
