1-bromanyl-4-[tris(4-bromophenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
Isomeric SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br
InChI
InChI=1S/C25H16Br4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H
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-[(3-methylimidazol-3-ium-1-yl)methyl]-6-[6-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-2-yl]pyridine dihexafluorophosphate
- 2,4-bis(chloranyl)-N-[[4-[[(1-methylpyridin-1-ium-3-yl)carbonylamino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide iodide
- 2-[(3-methylimidazol-3-ium-1-yl)methyl]-6-[6-[(3-methylimidazol-3-ium-1-yl)methyl]pyridin-2-yl]pyridine
- butyl(diphenyl)phosphane; carbon monoxide; rhodium; triphenylphosphane
- [(2R,3R,4R,5R)-5-[6-(hydroxymethyl)purin-9-yl]-3,4-bis[(4-methylphenyl)carbonyloxy]oxolan-2-yl]methyl 4-methylbenzoate
- 2,4-bis(chloranyl)-N-[[4-[[(1-methylpyridin-1-ium-3-yl)carbonylamino]carbamoyl]cyclohexyl]methyl]benzenesulfonamide
- N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[2-[[4-(trifluoromethyloxy)phenyl]amino]ethylamino]propan-2-yl]-5-[3-(trifluoromethyl)phenyl]thiophene-2-carboxamide
- (3aR,4R,6S,6aS)-N-ethyl-2,2-dimethyl-4-[6-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamoylamino]purin-9-yl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide
- methyl (2S)-3-(1H-indol-3-yl)-2-[[(2S,5S)-5-[[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-1-pyridin-4-yl-pyrrolidin-2-yl]carbonylamino]propanoate
- 4-(2-aminocarbonylphenoxy)-N-(2,6-dimethylphenyl)-2-[[3-fluoranyl-4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]amino]pyrimidine-5-carboxamide
