9-[(2-bromophenyl)methoxy]-10-[(2-bromophenyl)methyl]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCC5=CC=CC=C5Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)CC2=C3C=CC=CC3=C(C4=CC=CC=C42)OCC5=CC=CC=C5Br)Br
InChI
InChI=1S/C28H20Br2O/c29-26-15-7-1-9-19(26)17-25-21-11-3-5-13-23(21)28(24-14-6-4-12-22(24)25)31-18-20-10-2-8-16-27(20)30/h1-16H,17-18H2
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
- ethyl 6-bromanyl-2-[(E)-5-chloranyl-1,2,3,3,4,4,5,5-octakis(fluoranyl)pent-1-enyl]imidazo[1,2-a]pyridine-3-carboxylate
- [dimethoxyphosphoryl-(2-iodanylphenyl)methylidene]-tri(propan-2-yloxy)-$l^{5}-phosphane
- N-[2-bromanyl-4-[3-bromanyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-[(2R,4S,5R)-5-[[[2-bromoethyl(methyl)amino]-phenylmethoxy-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- [4-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-methyl-5-oxidanyl-pyridin-3-yl]methoxy-oxidanyl-oxidanylidene-phosphanium
- 2-[4-[[4-(6-carboxy-1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]-3H-benzimidazole-5-carboxylic acid
- (6R,7R)-7-[2-[(6Z)-6-[(methoxyamino)methylidene]-3-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxyethanoylamino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [(2R,3R)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] 4-nitrobenzoate
- methyl (2R)-3-(1H-indol-3-yl)-2-[[4-[2-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]phenyl]sulfonylamino]propanoate
- N-cyclohexyl-1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-amine
