1-(2-fluorophenyl)-N-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)N=CC2=CC=CC=C2F
InChI
InChI=1S/C13H10FN/c14-13-9-5-4-6-11(13)10-15-12-7-2-1-3-8-12/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
- N,N'-bis(4-nitrophenyl)ethanimidamide
- 1-[3,4-bis(fluoranyl)phenyl]-N-phenyl-methanimine
- 1-[3,4-bis(fluoranyl)phenyl]-N-(3-fluorophenyl)methanimine
- 4-chloranyl-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one
- 6-bromanylspiro[1,3-dihydroimidazo[4,5-b]pyridine-2,1'-cyclohexane]
- 4-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-benzo[e]indol-5-one
- spiro[1,3-dihydroimidazo[4,5-c]pyridine-2,1'-cyclohexane]
- 4-(2-methylbutan-2-yl)benzenethiol
- 3,4,5-trimethoxybenzenethiol
- 2-nitro-6-phenylsulfanyl-benzenecarbonitrile
