cyclopent-2-yn-1-ylcyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CCC#C2
Isomeric SMILES
C1CCC(CC1)C2CCC#C2
InChI
InChI=1S/C11H16/c1-2-6-10(7-3-1)11-8-4-5-9-11/h10-11H,1-4,6-8H2
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
- 3-cyclohexylcyclododecyne
- cyclopent-2-yn-1-ylbenzene
- 2-tert-butyl-3-(cyclohexen-1-yl)-4-methyl-phenol
- 3,3,4-trimethylcyclopentyne
- cyclohex-2-yn-1-ylbenzene
- 1-azabicyclo[2.2.2]octane chloride
- 3-methylcycloheptyne
- 4-decyl-1-azabicyclo[2.2.2]octane; methylazanium; chloride
- 3,3,4-trimethylcyclododecyne
- 4-decyl-1-azabicyclo[2.2.2]octane
