cyclopent-2-yn-1-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C#C1)C2=CC=CC=C2
Isomeric SMILES
C1CC(C#C1)C2=CC=CC=C2
InChI
InChI=1S/C11H10/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-7,11H,4,8H2
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
- 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
- 3,3,4-trimethylcycloheptyne
- (4-octadecyl-1-azabicyclo[2.2.2]octan-2-yl)azanium chloride
