calcium oxidanylidenebismuthanyl 2-oxidanylbenzoate dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O[Bi]=O)O.[Cl-].[Cl-].[Ca+2]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O[Bi]=O)O.[Cl-].[Cl-].[Ca+2]
InChI
InChI=1S/C7H6O3.Bi.Ca.2ClH.O/c8-6-4-2-1-3-5(6)7(9)10;;;;;/h1-4,8H,(H,9,10);;;2*1H;/q;+1;+2;;;/p-3
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-azanyl-9-(2-hydroxyethyloxymethyl)-3H-purin-6-one; 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane; hydrate
- 3-[1,3,5,7,9-pentakis(2-carboxyethyl)-2,4,6,8,10,12,13-heptaoxa-1,3$l^{3},5$l^{3},7,9$l^{3},11$l^{3}-hexagermabicyclo[5.5.1]tridecan-11-yl]propanoic acid dihydrate
- bis(iodanyl)-[(Z)-2-(1-oxidaniumylcyclohexyl)ethenyl]-phenyl-tin(1-)
- bis(iodanyl)-[(Z)-2-(1-oxidanylcyclohexyl)ethenyl]-phenyl-tin(1-)
- azanide; cyclobutane-1,1-dicarboxylic acid; platinum(2+); tri(quinolin-8-yloxy)gallane
- 1-bis[(2-oxidanylidenepiperidin-1-yl)oxy]gallanyloxypiperidin-2-one
- bromanylzinc(1+); [(1S,2S)-2-prop-2-enylcyclopropyl]benzene
- lithium; zinc; (2S)-1-bromanyl-2-tert-butyl-cyclopropane; 2-methylpropane
- magnesium; (3S,3aR,7aR)-3-methanidyl-1-(phenylmethyl)-2,3,3a,4,5,6,7,7a-octahydroindol-4-ide; butane; cyclopentane; zirconium(2+); bromide
- bromanylzinc(1+); prop-2-enylcyclopropane
