4-hexylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC12CCC(C1)C=C2
Isomeric SMILES
CCCCCCC12CCC(C1)C=C2
InChI
InChI=1S/C13H22/c1-2-3-4-5-8-13-9-6-12(11-13)7-10-13/h6,9,12H,2-5,7-8,10-11H2,1H3
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
- 4-bicyclo[2.2.1]hept-2-enyl(trimethoxy)silane
- indium(3+); methane
- 3-propylbicyclo[2.2.1]hept-3-ene
- 1,1-bis(prop-2-enyl)pyrrolidin-1-ium chloride
- methyl-bis(prop-2-enyl)-propyl-azanium chloride
- dihydrogen phosphate; dimethyl-bis(prop-2-enyl)azanium
- tert-butyl-methyl-bis(prop-2-enyl)azanium; methyl sulfate
- tert-butyl-methyl-bis(prop-2-enyl)azanium
- 1-(dimethylamino)butyl prop-2-enoate
- 2,2-dimethylpropyl 2-(dimethylamino)prop-2-enoate
