1-ethenyl-2,3,4-triphenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C=CC1=C(C(=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H20/c1-2-20-18-19-24(21-12-6-3-7-13-21)26(23-16-10-5-11-17-23)25(20)22-14-8-4-9-15-22/h2-19H,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
- dimethyl-bis(3-methyl-2-phenyl-1H-inden-4-yl)silane
- 1-[(3E)-hexa-1,3-dien-3-yl]-2-phenyl-benzene
- (2-ethenylphenyl)-triphenyl-silane
- 1-ethenyl-2-[(E)-hex-3-en-3-yl]benzene
- 2-bromanyl-1-ethenyl-3-phenyl-benzene
- bis[1,2,2-tris(fluoranyl)ethenyl] carbonate
- [3-methyl-4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate
- 6-decyl-2,2,4-trimethyl-1H-quinoline
- cyclopenta-1,3-diene; methylbenzene; zirconium(2+); dichloride
- cyclopenta-1,3-diene; hydride; zirconium(4+); dichloride
