bis(chloranyl)-tris(2-ethylphenyl)bismuth
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1[Bi](C2=CC=CC=C2CC)(C3=CC=CC=C3CC)(Cl)Cl
Isomeric SMILES
CCC1=CC=CC=C1[Bi](C2=CC=CC=C2CC)(C3=CC=CC=C3CC)(Cl)Cl
InChI
InChI=1S/3C8H9.Bi.2ClH/c3*1-2-8-6-4-3-5-7-8;;;/h3*3-6H,2H2,1H3;;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
- [2-[2,4-bis(fluoranyl)phenyl]-1,3-bis(1,2,4-triazol-1-yl)propan-2-yl] 2-bromanyltetradecanoate
- 3-[3-(2,5-dimethylphenyl)sulfanyl-5-(trifluoromethyloxy)-1-[[4-(trifluoromethyl)phenyl]methyl]indol-2-yl]-2,2-dimethyl-propanoic acid
- (3Z)-4-azanyl-5-oxidanylidene-3-[[4-(2-sulfoethylsulfonyl)phenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid
- (3R,3aR)-2-(2,4-dinitrophenyl)-N-methyl-3-(4-methylphenyl)-6-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3,3a-dihydropyrazolo[3,4-d][1,3]thiazol-5-imine
- ethyl 2-[[2-[2-(acridin-9-ylamino)ethylamino]-2-oxidanylidene-ethyl]-[2-[bis(2-ethoxy-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
- tert-butyl (2S)-3-[4-(dimethylcarbamoyloxy)phenyl]-2-[[(3R)-4-(4-fluorophenyl)sulfonylthiomorpholin-3-yl]carbonylamino]propanoate
- [(Z)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)pent-3-enyl]-(2-octadecoxyethoxy)phosphinic acid
- 5-[(2-chloranyl-4-sulfamoyl-phenyl)carbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 5-[[4-[bis(2-hydroxyethyl)amino]-2-oxidanyl-4-oxidanylidene-butyl]carbamoylamino]-3-[[4-bromanyl-2,6-bis(fluoranyl)phenyl]methoxy]-1,2-thiazole-4-carboxamide
- 4-[2-(cyclopropylmethoxy)phenoxy]-N-(2,6-dimethylphenyl)-2-[[3-fluoranyl-4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidine-5-carboxamide
