1,2,3,4-tetrakis(ethenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)C=C)C=C)C=C
Isomeric SMILES
C=CC1=C(C(=C(C=C1)C=C)C=C)C=C
InChI
InChI=1S/C14H14/c1-5-11-9-10-12(6-2)14(8-4)13(11)7-3/h5-10H,1-4H2
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
- 1-bromanyl-3-[2-[[2-(3-bromophenyl)phenyl]methyl]phenyl]benzene
- trifluoride dihydroiodide
- nickel(2+); triphenylphosphane; bromide
- di(propan-2-yloxy)-[2-tri(propan-2-yloxy)silylethyl]silicon
- 9,9-bis(3-chlorophenyl)fluorene
- 9,9-bis[3,5-dimethyl-4-(trifluoromethylsulfonyl)phenyl]fluorene
- 4-chloranyl-2-(4-chlorophenyl)-1-propyl-benzene
- [2-methyl-4-[(3-methyl-4-methylsulfonyloxy-phenyl)methyl]phenyl] methanesulfonate
- 1-chloranyl-3-[2-[[2-(3-chlorophenyl)phenyl]methyl]phenyl]benzene
- 9,9-bis(3-bromophenyl)fluorene
