1-bromanyl-2-butan-2-ylselanyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[Se]C1=C(CCCC1)Br
Isomeric SMILES
CCC(C)[Se]C1=C(CCCC1)Br
InChI
InChI=1S/C10H17BrSe/c1-3-8(2)12-10-7-5-4-6-9(10)11/h8H,3-7H2,1-2H3
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
- (1Z)-1-bromanyl-2-butan-2-ylselanyl-cyclooctene
- 6-bromanyl-1-propan-2-ylselanyl-cyclohexene
- 1-(1-phenylsulfanylcyclohexyl)pentane-1,5-diol
- 2-(1-phenylsulfanylcyclohexyl)thiane
- 1-(1-phenylsulfanylcyclohexyl)-6-sulfanyl-hexan-1-ol
- N-[2-[bis[2-[(8-oxidanylquinolin-7-yl)carbonylamino]ethyl]amino]ethyl]-8-oxidanyl-quinoline-7-carboxamide
- 2,4-bis(3,4-dimethoxyphenyl)-1,3-thiazole
- [2,6-ditert-butyl-4-(furan-2-yl)phenoxy]-trimethyl-silane
- (2,6-ditert-butyl-4-selenophen-2-yl-phenoxy)-trimethyl-silane
- phosphonato phosphate; zirconium(4+)
