3,3,4-trimethylcycloundecyne
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCCCC#CC1(C)C
Isomeric SMILES
CC1CCCCCCCC#CC1(C)C
InChI
InChI=1S/C14H24/c1-13-11-9-7-5-4-6-8-10-12-14(13,2)3/h13H,4-9,11H2,1-3H3
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-tetradecyl-1-azabicyclo[2.2.2]octan-2-amine
- 3-phenylcyclododecyne
- 4-dodecyl-1-azabicyclo[2.2.2]octane; methylazanium; chloride
- 4-octylperoxy-4-oxidanylidene-3-(2,2,6,6-tetramethylpiperidin-1-yl)butanoate
- 4-dodecyl-1-azabicyclo[2.2.2]octane
- 4-octylperoxy-4-oxidanylidene-3-(2,2,6,6-tetramethylpiperidin-1-yl)butanoic acid
- 4-dodecyl-1-azoniabicyclo[2.2.2]octane chloride
- 3-methylcyclodecyne
- methylazanium; 4-tetradecyl-1-azabicyclo[2.2.2]octane; chloride
- 2,3-ditert-butyl-6-(1-phenylethenyl)phenol
