1-fluoranyl-4-[(Z)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C=C1)/C=C\C2=CC=C(C=C2)F
InChI
InChI=1S/C14H11F/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-11H/b7-6-
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
- 2-[[7-chloranyl-3-(2-methylphenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- 1-diethoxyphosphorylocta-1,2-diene
- 2-[[7-chloranyl-3-(2-chlorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- 3-diethoxyphosphorylbuta-1,2-diene
- 2-[[7-chloranyl-3-(3-fluorophenyl)-1,2-benzoxazol-6-yl]oxy]ethanoic acid
- N-(4-phenylmethoxyphenyl)benzohydrazide
- N-(4-phenylmethoxyphenyl)-N-pyrrol-1-yl-benzamide
- N-(4-phenylmethoxyphenyl)pyrrol-1-amine
- N-(4-phenylazanylphenyl)benzohydrazide
- N-(4-phenylazanylphenyl)-N-pyrrol-1-yl-benzamide
