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1,3,5-tris(bromanyl)-2,4-bis(bromomethyl)-6-(prop-2-enoxymethyl)benzene
1,3,5-tris(bromanyl)-2,4-bis(bromomethyl)-6-(prop-2-enoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1=C(C(=C(C(=C1Br)CBr)Br)CBr)Br
Isomeric SMILES
C=CCOCC1=C(C(=C(C(=C1Br)CBr)Br)CBr)Br
InChI
InChI=1S/C12H11Br5O/c1-2-3-18-6-9-11(16)7(4-13)10(15)8(5-14)12(9)17/h2H,1,3-6H2
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
- bis(sulfanylidene)rhenium; sulfanide; tetraethylazanium
- methyl 2-[2-[(3S,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-4-oxidanyl-pent-1-ynyl]-5,6-dimethoxy-4-methyl-3-phenylmethoxy-phenyl]ethanoate
- tert-butyl-[2-[[4-[chloranyl-bis(4-methoxyphenyl)methyl]phenyl]methylsulfonyl]ethoxy]-dimethyl-silane
- 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)pentasulfanyl]phenol
- tert-butyl 2-[1-(4-methylphenyl)sulfonyloxyethyl]-6-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]hexanoate
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl (4aS,7R)-1-methoxy-7-[(Z)-2-oxidanylidenenon-5-enyl]-3-pentyl-4a,5,6,7-tetrahydropyrrolo[1,2-c]pyrimidine-4-carboxylate
- 7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-propylimidazo[4,5-b]pyridin-4-ium-4-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(1-propylimidazo[4,5-b]pyridin-4-ium-4-yl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2S,3R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]-4-methyl-pentanamide
- carbon monoxide; cobalt; 1,8-diphenylocta-2,6-diyne-1,8-diol
