2-phenylbenzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(C=CC4=CC=CC=C43)C=C2
InChI
InChI=1S/C19H13N/c1-2-7-15(8-3-1)18-13-12-16-11-10-14-6-4-5-9-17(14)19(16)20-18/h1-13H
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
- diphenyl-bis[2-(phenylsulfonyl)phenyl]stannane
- N-[3-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-1,2,4-triazol-5-yl]-4-[1-(2-phenoxybutanoyl)piperidin-4-yl]piperidine-1-carboxamide
- [3-(3-bromophenyl)phenyl]-tributyl-silane
- 1-(4-dimethylaminophenyl)-3-(2,5-dimethylphenyl)urea
- butyl 2-[[5-nitro-6-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)pyrimidin-4-yl]amino]ethanoate
- [2,2,2-tris(chloranyl)-1-(ethoxycarbonylamino)ethyl] benzoate
- 6-[4-(2,6-dimethylphenyl)piperazin-1-yl]-5-nitro-N-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]pyrimidin-4-amine
- [2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrol-3-yl]-[2-([1,2,3]triazolo[4,5-b]pyridin-3-yloxymethyl)morpholin-4-yl]methanone
- 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)-1-[2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)oxymethyl]morpholin-4-yl]ethanone
