1-ethenyl-2-[(E)-hex-3-en-3-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(CC)C1=CC=CC=C1C=C
Isomeric SMILES
CC/C=C(\CC)/C1=CC=CC=C1C=C
InChI
InChI=1S/C14H18/c1-4-9-12(5-2)14-11-8-7-10-13(14)6-3/h6-11H,3-5H2,1-2H3/b12-9+
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-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
- decanoylazanide; zirconium(3+); dichloride
- azanide; zirconium(2+); dichloride
- 2,3,3a,7a-tetrahydro-1H-inden-3-ide; dimethylsilylidenezirconium(2+); trimethylsilylazanide; dichloride
- phenylcarbonylazanide; zirconium(3+); dichloride
