1-methyl-3-(3-phenoxyphenyl)benzo[f]quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=CC=C4)OC5=CC=CC=C5
Isomeric SMILES
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=CC(=CC=C4)OC5=CC=CC=C5
InChI
InChI=1S/C26H19NO/c1-18-16-25(27-24-15-14-19-8-5-6-13-23(19)26(18)24)20-9-7-12-22(17-20)28-21-10-3-2-4-11-21/h2-17H,1H3
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
- 1-[(3S,7E)-3-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]ethanone
- 4-[(3R,7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R,7E)-3-(4-nitrophenyl)-7-[(4-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoic acid
- 4-[(3R,7Z)-3-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R,7Z)-3-(3-nitrophenyl)-7-[(3-nitrophenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoic acid
- 4-[(3R,7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R,7E)-3-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methylidene]-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoic acid
- 4-[(3R,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoate
- 4-[(3R,7E)-3-(furan-2-yl)-7-(furan-2-ylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]-4-oxidanylidene-butanoic acid
- furan-2-yl-[(3R,7E)-3-phenyl-7-(phenylmethylidene)-3,4,5,6-tetrahydro-1H-indazol-2-yl]methanone
