5-[(E)-pent-1-enyl]bicyclo[2.2.1]hept-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CC2CC1C=C2
Isomeric SMILES
CCC/C=C/C1CC2CC1C=C2
InChI
InChI=1S/C12H18/c1-2-3-4-5-11-8-10-6-7-12(11)9-10/h4-7,10-12H,2-3,8-9H2,1H3/b5-4+
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
- N4-hexylbenzene-1,4-diamine
- 5-ethenyl-4-ethyl-bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2-methylpent-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2,3-dimethylbut-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-(2-ethylbut-1-enyl)bicyclo[2.2.1]hept-2-ene
- 5-[(E)-oct-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2-ethylpent-1-enyl]bicyclo[2.2.1]hept-2-ene
- 5-[(Z)-2-methylhept-1-enyl]bicyclo[2.2.1]hept-2-ene
- 4-methyl-1-azabicyclo[3.2.0]heptane
- phenyl-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)methanone
