5-[(E)-hept-5-enyl]bicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCC1CC2CC1C=C2
Isomeric SMILES
C/C=C/CCCCC1CC2CC1C=C2
InChI
InChI=1S/C14H22/c1-2-3-4-5-6-7-13-10-12-8-9-14(13)11-12/h2-3,8-9,12-14H,4-7,10-11H2,1H3/b3-2+
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
- trizinc; carbanide; cobalt(3+); ethane-1,2-diol; dodecacyanide
- 2,5-bis(tert-butylperoxy)-2,4-dimethyl-hexane
- N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]ethanamide
- N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 9-[4-propan-2-yloxy-2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-(2-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 3-(1-butylcyclohexyl)oxycarbonylbenzoate
- 9-(4-methylsulfanylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 3-(1-butylcyclohexyl)oxycarbonylbenzoic acid
- 7-(4-propan-2-ylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
