4-cyclopent-2-en-1-ylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC=C1)C2CCC=C2
Isomeric SMILES
C1CC(CC=C1)C2CCC=C2
InChI
InChI=1S/C11H16/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-2,4,8,10-11H,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
- 4-cyclopentylcyclohexene
- 4-cyclohex-3-en-1-ylcyclohexene
- 4-cyclohexylcyclohexene
- 4-cyclopent-3-en-1-ylcyclopentene
- 1-butyl-2-pentyl-benzene
- 4-cyclopentylcyclopentene
- cyclopent-3-en-1-ylcyclohexane
- 1-butyl-2-propyl-benzene
- 4-cyclohept-3-en-1-ylcycloheptene
- cyclononylcyclononane
