1,3,5-tris(bromanyl)-2,4,6-tris(prop-2-enoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC1=C(C(=C(C(=C1Br)COCC=C)Br)COCC=C)Br
Isomeric SMILES
C=CCOCC1=C(C(=C(C(=C1Br)COCC=C)Br)COCC=C)Br
InChI
InChI=1S/C18H21Br3O3/c1-4-7-22-10-13-16(19)14(11-23-8-5-2)18(21)15(17(13)20)12-24-9-6-3/h4-6H,1-3,7-12H2
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
- [(3R,4S,5R)-2-oxidanylidene-4-phenylmethoxy-5-[(R)-phenyl(phenylmethoxy)methyl]oxolan-3-yl] 2-bromanylethanoate
- (1S,2E,7S,11R,12S,13R,15S)-11-(2-diethoxyphosphorylethylselanyl)-7-methyl-12,15-bis(oxidanyl)-8-oxabicyclo[11.3.0]hexadec-2-en-9-one
- 2-[(8S,11S)-11-[(4-hydroxyphenyl)methyl]-4,7,10,13,16-pentakis(oxidanylidene)-3,6,9,12,15-pentazabicyclo[15.3.1]henicosa-1(20),17(21),18-trien-8-yl]ethanoic acid
- 2-[2-[bis(carboxymethyl)amino]ethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethanoic acid
- methyl (2S,3R)-3-[2-fluoranyl-3,4-bis(phenylmethoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate
- carbon monoxide; (2-chlorophenyl)-(4-chlorophenyl)-[5-(dimethylamino)-2-fluoranyl-phenyl]methanol; chromium
- [(2R,3S,4R,5R,6R)-5-acetamido-4-acetyloxy-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(hydroxymethyl)oxan-3-yl] ethanoate
- ethyl 2-azanyl-6-[[1-[(2R,3R,4R,5R)-3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]amino]hexanoate
- N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-2-[6-[(2-methylphenyl)methylamino]purin-9-yl]-4-oxidanyl-oxolan-3-yl]-3,4,5-tris(oxidanyl)cyclohexene-1-carboxamide
- [(2R,3S,4R,5S,6S)-6-methoxy-3,4-bis(methylsulfonyl)-5-(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
