(1Z)-1-bromanyl-2,3-diethoxy-cyclononene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CCCCCCC(=C1OCC)Br
Isomeric SMILES
CCOC/1CCCCCC/C(=C1/OCC)/Br
InChI
InChI=1S/C13H23BrO2/c1-3-15-12-10-8-6-5-7-9-11(14)13(12)16-4-2/h12H,3-10H2,1-2H3/b13-11-
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
- 7-(2-methylsulfanylethanoylamino)-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
- (1E)-1-bromanylcycloundecene
- 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
