2-(5-bromanylpent-3-ynyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC#CCBr
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CCC#CCBr
InChI
InChI=1S/C15H13Br/c16-11-5-1-2-6-13-9-10-14-7-3-4-8-15(14)12-13/h3-4,7-10,12H,2,6,11H2
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-(3-naphthalen-2-ylpropoxy)-1-(5-trimethylsilylfuran-3-yl)ethanol
- (2-bromanyl-3,10,10-trimethyl-undecan-2-yl)oxysilicon
- 6,6-diphenylhex-4-yn-1-ol
- 6-cyclohexyl-1-(5-trimethylsilylfuran-3-yl)hexan-1-ol
- 7-(1-benzothiophen-2-yl)-1-(5-trimethylsilylfuran-3-yl)heptan-1-ol
- [5-oxidanylidene-3-(1-oxidanyltridecyl)-2H-furan-2-yl] ethanoate
- [6-cyclohexyl-1-(5-trimethylsilylfuran-3-yl)hexyl] ethanoate
- 2-(5-bromanylpentyl)pyridine
- [1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-7,7-diphenyl-heptyl] ethanoate
- 1-(5-trimethylsilylfuran-2-yl)tridecane-1,4-diol
