N-(4-fluorophenyl)-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)C=NC2=CC=C(C=C2)F
InChI
InChI=1S/C13H10FN/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-10H
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-methyl-4H-pyrazolo[4,3-b]quinolin-9-one
- 2-azanyl-3-[2-(trifluoromethyl)-1H-indol-3-yl]propanoic acid
- 2-[(3-methoxyphenyl)methyl]pyridine
- 2-(3,3-dimethylcyclopropen-1-yl)-N-methyl-1-phenyl-ethanimine
- 2-[(4-methoxyphenyl)methyl]pyridine
- (3-bromophenyl)-phenothiazin-10-yl-methanone
- N-methoxy-N,2-dimethyl-6-phenyl-pyrimidin-4-amine
- N-(2-methoxyphenyl)-2,6-dimethyl-pyrimidin-4-amine
- methyl 3-[2-(trifluoromethyl)-1H-indol-3-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanoate
- 2-(2-methylimidazol-1-yl)-1-phenothiazin-10-yl-ethanone
