4-(bromomethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2(COP(O1)OC2)CBr
Isomeric SMILES
C1C2(COP(O1)OC2)CBr
InChI
InChI=1S/C5H8BrO3P/c6-1-5-2-7-10(8-3-5)9-4-5/h1-4H2
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-(bromomethyl)-1,2-dimethyl-4,4,5-triphenyl-3-oxa-4-phosphoniabicyclo[3.1.0]hexane
- (4-bromophenyl)-(2,5-dimethyl-4-morpholin-4-yl-5-phenyl-4H-imidazol-1-yl)methanone
- 6-(bromanylmethylidene)-4,4-dimethyl-2-phenyl-5H-1,3,4-oxadiazin-4-ium
- bis(bromanyl)nickel; (6-methylpiperidin-1-id-2-yl)methyl-[(2-methyl-2H-pyridin-1-id-6-yl)methyl]azanide
- N-[(2-methyl-1,2-dihydropyridin-6-yl)methyl]-1-(6-methylpiperidin-2-yl)methanamine
- 7-methoxy-6-phenyl-3-(phenylmethyl)imidazo[1,2-b][1,2,4,5]tetrazine
- (2-methoxyphenyl)-diphenyl-(phenylmethyl)phosphanium
- 3-(4-methylphenyl)sulfinylbicyclo[2.2.1]heptan-2-ol
- 1-chloranyl-2,2-diphenyl-aziridine
- azanyl(ethylamino)methanethiolate; bis(ethylamino)methanethiolate; tetrakis(chloranyl)stannane
