triphenylbismuthane dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[Bi](C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Cl-]
InChI
InChI=1S/3C6H5.Bi.2ClH/c3*1-2-4-6-5-3-1;;;/h3*1-5H;;2*1H/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
- 5-pyridin-2-yl-1,5-dihydro-1,4-benzodiazepin-2-one
- 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoyl-thiophen-2-yl-amino]-2-[[1,5-bis(2-methylpropyl)-2,4-bis(oxidanylidene)-1,5-benzodiazepin-3-yl]amino]ethanoic acid
- 2-[[2-[3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanoyl]amino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)propanamide
- 3-azanyl-1,5-dimethyl-4,5-dihydro-3H-1-benzazepin-2-one
- 3-methyl-N-[1-oxidanylidene-1-[(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)amino]propan-2-yl]butanamide
- 4-azanyl-7-phenyl-2,4-dihydro-1H-isoquinolin-3-one
- (phenylmethyl) N-(7-nitro-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)carbamate
- methyl 2-azido-2-[3,5-bis(fluoranyl)phenyl]ethanoate
- N-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-2-(2-propan-2-yloxyethanoylamino)propanamide
- 1,2,3-tris(trifluoromethyl)cyclohexa-1,3-diene
