4-[(Z)-2-(4-fluorophenyl)ethenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC2=CC=C(C=C2)F)N
Isomeric SMILES
C1=CC(=CC=C1/C=C\C2=CC=C(C=C2)F)N
InChI
InChI=1S/C14H12FN/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H,16H2/b2-1-
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
- (3-fluorophenyl)-[(4-fluorophenyl)-methyl-amino]-diphenyl-phosphanium
- (4-fluorophenyl)-dimethyl-sulfanium
- 2-ethylhexanoate; nickel(2+)
- (4-fluorophenyl)-[(3-fluorophenyl)-methyl-amino]-diphenyl-phosphanium
- 2-[1-(oxolan-2-yl)propyl]oxolane
- (4-fluorophenyl)-[(4-fluorophenyl)-methyl-amino]-diphenyl-phosphanium
- 4-bromanyl-1-(4-fluorophenyl)bicyclo[2.2.2]octane
- 4-[[tris(3-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile
- 4-bromanyl-1-(3-fluorophenyl)bicyclo[2.2.2]octane
- 4-[[tris(4-fluorophenyl)-$l^{5}-phosphanylidene]amino]benzenecarbonitrile
