2-quinolin-2-yloxyquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)OC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)OC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C18H12N2O/c1-3-7-15-13(5-1)9-11-17(19-15)21-18-12-10-14-6-2-4-8-16(14)20-18/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
- 2-(4-nitrophenyl)-N-[(E)-[(3E)-3-[2-(4-nitrophenyl)ethanoylhydrazinylidene]butan-2-ylidene]amino]ethanamide
- N-[(E)-[(2E)-1,2-diphenyl-2-(2-phenylethanoylhydrazinylidene)ethylidene]amino]-2-phenyl-ethanamide
- 2-(4-methoxyphenyl)-N-[(E)-[(2E)-2-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]ethanamide
- 2-(4-nitrophenyl)-N-[(E)-[(2E)-2-[2-(4-nitrophenyl)ethanoylhydrazinylidene]-1,2-diphenyl-ethylidene]amino]ethanamide
- N-(4,5-dimethyl-1,2,3-triazol-1-yl)-2-(4-methoxyphenyl)ethanamide
- O-ethyl N-azanylcarbamothioate
- 6-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 6-oxidanyl-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 1-[3-methyl-3-(phenylsulfonyl)cyclopenten-1-yl]ethanone
- 1-[3,5,5-trimethyl-3-(phenylsulfonyl)cyclopenten-1-yl]ethanone
