bromanyl-tetrakis(2-methoxyphenyl)bismuth
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)Br
Isomeric SMILES
COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)Br
InChI
InChI=1S/4C7H7O.Bi.BrH/c4*1-8-7-5-3-2-4-6-7;;/h4*2-5H,1H3;;1H/q;;;;+1;/p-1
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
- methyl 3-chloranyl-2-[[5-ethoxy-7-[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-3-(2-trimethylsilylethoxy)propyl]sulfanyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]sulfonylamino]benzoate
- [(2R,3R,4S,5R,6R)-6-bromanyl-3,4,5-tris[(4-fluorophenyl)carbonyloxy]oxan-2-yl]methyl 4-fluoranylbenzoate
- [(2R,3S,4S,5R,6S)-6-(4-methylphenyl)sulfinyl-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate
- methyl (5S,6S)-3,8-bis(bromanyl)-11-(4-bromophenyl)-6-(3,4,5-trimethoxyphenyl)-5,6-dihydrobenzo[b][1]benzazepine-5-carboxylate
- 1,8-bis[(10-butylanthracen-9-yl)methoxy]anthracene-9,10-dione
- 6-butyl-2-methyl-3-(phenylmethyl)-5-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]pyrimidin-4-one
- tert-butyl (3R)-3-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-[(2S)-2-[[(1R)-2-[[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl]carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoate
- ethyl N-[2-[15-(2-aminophenyl)-2,8,12,18-tetraethyl-3,7,13,17-tetramethyl-21,22-dihydroporphyrin-5-yl]phenyl]carbamate
- 3-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonylamino]-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl]-N-[4-[ethoxy-[[(triphenylmethyl)amino]methyl]phosphoryl]butyl]-2,2,2-tris(fluoranyl)ethanamide
