bis(chloranyl)-(4-chlorophenyl)-(4-methoxyphenyl)bismuth
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)Cl)(Cl)Cl
Isomeric SMILES
COC1=CC=C(C=C1)[Bi](C2=CC=C(C=C2)Cl)(Cl)Cl
InChI
InChI=1S/C7H7O.C6H4Cl.Bi.2ClH/c1-8-7-5-3-2-4-6-7;7-6-4-2-1-3-5-6;;;/h3-6H,1H3;2-5H;;2*1H/q;;+2;;/p-2
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
- [(2S,3R,4S,5R)-2-(4-benzamido-2-oxidanylidene-pyrimidin-1-yl)-4-[(4-chlorophenyl)methoxy]-5-[(4-chlorophenyl)methoxymethyl]oxolan-3-yl]methyl ethanoate
- methyl 2-[[4-[2-[[4-azanyl-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]ethylamino]-6-[2-(4-hydroxyphenyl)ethylamino]-1,3,5-triazin-2-yl]amino]benzoate
- 4-(8-fluoranyl-2-oxidanylidene-1,4-dihydroquinazolin-3-yl)-N-[3-(7-methyl-1H-indazol-5-yl)-1-[4-(2-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]piperidine-1-carboxamide
- (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid; (2S)-1-[(2S)-2-methyl-3-sulfanyl-propanoyl]pyrrolidine-2-carboxylic acid
- (1R,3E,5R,7Z,9E,13R,15E,17R)-5-[tert-butyl(dimethyl)silyl]oxy-13-[(3,4-dimethoxyphenyl)methoxymethyl]-7,15-dimethyl-19-methylidene-12,21-dioxabicyclo[15.3.1]henicosa-3,7,9,15-tetraen-11-one
- triethyl-[(2R,3S,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)hept-6-en-2-yl]oxy-silane
- tert-butyl-[[tert-butylazanidyl(dimethyl)silyl]oxy-dimethyl-silyl]azanide; chromium(2+)
- 4-[tert-butyl(diphenyl)silyl]oxybutyl-triphenyl-phosphanium bromide
- sulfanide; tetraphenylphosphanium; tris(sulfanylidene)rhenium
- [(2R)-2-[(2S,3S,4R,5S)-5-ethanoylsulfanyl-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]-2-(phenylcarbonyloxy)ethyl] benzoate
