1-ethenyl-4-(2-fluorophenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=CC=CC=C2F
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CC=CC=C2F
InChI
InChI=1S/C14H11F/c1-2-11-7-9-12(10-8-11)13-5-3-4-6-14(13)15/h2-10H,1H2
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
- O4-(4-chlorophenyl) O1-methyl (E)-but-2-enedioate
- 2-methylbuta-1,3-diene; 3-methylidenepent-1-ene
- 1-butyl-2-ethenyl-benzene; 1-ethenyl-2,4-dimethyl-benzene
- [methyl(propan-2-yl)carbamothioyl] N-methyl-N-propan-2-yl-carbamodithioate
- 2,2-dimethyl-N,N-bis(2-methylpropylsulfanyl)propanethioamide
- S-(cyclohexylamino) N,N-bis(3-methylbutylsulfanyl)carbamothioate
- azanylsulfanylcarbonyl-tris(2-methylpropylsulfanyl)azanium
- S-(cyclohexylamino) N,N-bis(2-methylpropylsulfanyl)carbamothioate
- cadmium(2+); N,N-di(propan-2-yl)carbamodithioate
- zinc azepane-1-carbodithioate
