(1E)-1-bromanylcycloundecene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC=C(CCCC1)Br
Isomeric SMILES
C1CCCC/C=C(\CCCC1)/Br
InChI
InChI=1S/C11H19Br/c12-11-9-7-5-3-1-2-4-6-8-10-11/h9H,1-8,10H2/b11-9+
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
- ethyl 7-[3,5-bis(oxan-2-yloxy)-4-oxidanylidene-cyclopenten-1-yl]heptanoate
- 7-[2-(2-azanylcyclohexa-1,4-dien-1-yl)ethanoylamino]-8-oxidanylidene-3-[[5-(sulfomethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7-(2-cyanoethanoylamino)-8-oxidanylidene-3-[[5-(sulfomethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- potassium (2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methanesulfonic acid
- 8-oxidanylidene-3-[[5-(sulfomethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-7-[2-(trifluoromethylsulfanyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 8-oxidanylidene-7-(2-pyridin-3-ylsulfanylethanoylamino)-3-[[5-(sulfomethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (1E)-1-bromanyl-3-(1-ethoxyethoxy)cyclodecene
- copper N-[bis(dimethylamino)phosphanyl]-N-methyl-methanamine diiodide
- 1-bromanyl-3-(1-ethoxyethoxy)-2-methyl-cyclopentene
- 4-(oxan-2-yloxy)cyclopentane-1,2-dione
