3-fluoranyl-N-[(E)-quinolin-2-ylmethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=NNC3=CC(=CC=C3)F
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)/C=N/NC3=CC(=CC=C3)F
InChI
InChI=1S/C16H12FN3/c17-13-5-3-6-14(10-13)20-18-11-15-9-8-12-4-1-2-7-16(12)19-15/h1-11,20H/b18-11+
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
- 13-cyclohexyl-N-(1-methylimidazol-4-yl)sulfonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 2-fluoranyl-N-[(E)-quinolin-2-ylmethylideneamino]aniline
- 4-fluoranyl-N-[(E)-quinolin-2-ylmethylideneamino]aniline
- methyl 13-cyclohexyl-6-(hydroxymethyl)-6,7-dihydro-5H-indolo[2,1-a][2]benzazepine-10-carboxylate
- N-[(Z)-(2-cyclohexylquinolin-4-yl)methylideneamino]ethanamide
- 4-fluoranyl-N-[(E)-quinolin-4-ylmethylideneamino]aniline
- 13-cyclohexyl-N-(dimethylsulfamoyl)-6-(4-pyridin-4-ylpiperazin-1-yl)carbonyl-7H-indolo[2,1-a][2]benzazepine-10-carboxamide
- 2-fluoranyl-N-[(E)-quinolin-4-ylmethylideneamino]aniline
- 7-chloranyl-3-imidazol-1-yl-N-phenylmethoxy-2,3-dihydrochromen-4-imine
- 7-chloranyl-N-[(4-chlorophenyl)methoxy]-3-imidazol-1-yl-2,3-dihydrochromen-4-imine
