3-(cyclopentylidenemethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC2CCCC=C2)C1
Isomeric SMILES
C1CCC(=CC2CCCC=C2)C1
InChI
InChI=1S/C12H18/c1-2-6-11(7-3-1)10-12-8-4-5-9-12/h2,6,10-11H,1,3-5,7-9H2
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
- 1-(2,2-dimethylcyclopropyl)-4-methyl-pent-4-en-2-one
- 3-(4-ethoxyphenyl)-4-(4-fluoranyl-2-methyl-phenyl)-5-phenyldiazenyl-1,3-thiazol-2-imine
- 4-ethanoylheptanedioic acid
- 2H-pyridin-3-one
- 8aH-quinolin-8-one
- 4aH-acridin-4-one
- 3-methylbutan-2-ylboronic acid
- 3-ethyl-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium
- (2-methylcyclohexyl)boronic acid
- [2,4,4,6,6-pentakis(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]imino-triphenyl-$l^{5}-phosphane
