2-(4-fluorophenyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H8FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H
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-(3-chlorophenyl)phenyl]methanol
- [4-(4-methylsulfanylphenyl)phenyl]methanol
- 2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)benzamide
- 3-(4-ethoxyphenyl)benzenecarbonitrile
- 3-(4-bromophenyl)benzenecarbonitrile
- 2-(4-bromophenyl)benzaldehyde
- 2-[2-(4-methoxyphenyl)phenyl]ethanoic acid
- 4-[4-(aminomethyl)phenyl]aniline
- N-[3,5-bis(chloranyl)phenyl]-2-pyridin-4-yl-quinazolin-4-amine
- 3-(4-fluorophenyl)benzenecarbonitrile
