1-chloranyl-2-(4-ethenylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2=CC=CC=C2Cl
Isomeric SMILES
C=CC1=CC=C(C=C1)C2=CC=CC=C2Cl
InChI
InChI=1S/C14H11Cl/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
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; ethanenitrile; palladium(2+); dihexafluorophosphate
- 4-(hexan-2-ylamino)-2-methylidene-butanoate
- 4-(hexan-2-ylamino)-2-methylidene-butanoic acid
- [2,4-dimethyl-4-phosphanyl-3-(2-phosphanylpropan-2-yl)pentan-2-yl]phosphane
- 2-(3-ethenylphenyl)phenanthrene
- 3-diphenylphosphanylpropyl(diphenyl)phosphane; ethane; methanol; palladium; tetrafluoroborate
- 1-(2-chloroethyl)-2-ethenyl-benzene
- N,N-dimethylmethanamide; palladium(2+)
- O1-(3-phenylsulfanylpropyl) O4-prop-2-enyl (E)-but-2-enedioate
- 1-ethenyl-4-(2-fluorophenyl)benzene
