5-pentylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC2CC1C=C2
Isomeric SMILES
CCCCCC1CC2CC1C=C2
InChI
InChI=1S/C12H20/c1-2-3-4-5-11-8-10-6-7-12(11)9-10/h6-7,10-12H,2-5,8-9H2,1H3
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
- (2-iodanyl-2,3-dihydro-1H-inden-1-yl) ethanoate
- (1-ethoxy-2-iodanyl-ethyl)benzene
- 4-(2-deuteriopropyl)hepta-1,6-dien-4-ol
- 1-deuterio-4-propyl-heptan-4-ol
- 5-deuterio-1-phenyl-2-(phenylmethyl)pentan-2-ol
- 2-methyl-7-prop-2-enyl-dec-9-ene-3,7-diol
- 1-phenyl-5-prop-2-enyl-oct-7-ene-1,5-diol
- 3-ethyl-7-prop-2-enyl-dec-9-ene-3,7-diol
- 2-phenyl-6-prop-2-enyl-non-8-ene-2,6-diol
- 1-(4-oxidanyl-4-prop-2-enyl-hept-6-enyl)cyclohexan-1-ol
