5-[(E)-but-1-enyl]bicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CC2CC1C=C2
Isomeric SMILES
CC/C=C/C1CC2CC1C=C2
InChI
InChI=1S/C11H16/c1-2-3-4-10-7-9-5-6-11(10)8-9/h3-6,9-11H,2,7-8H2,1H3/b4-3+
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
- bis(2,2-dimethylpropyl) 4-chloranylbenzene-1,2-dicarboxylate
- 3-butyl-1-methyl-cyclopenta-1,3-diene; tris(fluoranyl)methanesulfonate; zirconium
- (3,3-dimethylcyclohexyl)-(3-methylcyclohexyl)-dipropoxy-silane
- diethoxy-(4-methylcyclohexyl)-(2-methylcyclopentyl)silane
- O1-bromanyl O3-(2-methylpropyl) 2,2-diethylpropanedioate
- cyclohexyl-(2,3-dimethylcyclopentyl)-dimethoxy-silane
- (4Z)-4-ethylidenebicyclo[3.2.1]oct-2-ene
- butan-1-ol; titanium(2+); dichloride
- dimethylsilylidenezirconium(2+); 2,4,6-trimethyl-1H-inden-1-ide; dichloride
- dibutyl 4,5-bis(chloranyl)benzene-1,2-dicarboxylate
