quinolin-8-yloxybismuth dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O[Bi])N=CC=C2.O.O
Isomeric SMILES
C1=CC2=C(C(=C1)O[Bi])N=CC=C2.O.O
InChI
InChI=1S/C9H7NO.Bi.2H2O/c11-8-5-1-3-7-4-2-6-10-9(7)8;;;/h1-6,11H;;2*1H2/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
- 2-methyl-3-[[(3-methyl-1-oxidaniumyl-1-oxidanylidene-3-sulfanidyl-butan-2-yl)amino]gallanidylamino]-4-oxidaniumyl-4-oxidanylidene-butane-2-thiolate
- bis[(3-methyl-1-oxidanyl-1-oxidanylidene-3-sulfanyl-butan-2-yl)amino]gallanide
- bis(chloranyl)gallanide; methanethioamide; (Z)-pyridin-2-ylmethylidenediazane
- bis(chloranyl)gallanide; 1H-indazole
- [1H-benzimidazol-2-yl(phenyl)methoxy]-bis(chloranyl)gallium(1-)
- bis(chloranyl)gallanide; (NE,1Z)-4-methyl-N-(1-pyridin-2-ylethylidene)piperidine-1-carbohydrazonothioate
- bis(chloranyl)gallanide; N,N-dimethyl-N'-[(E)-1-pyridin-2-ylethylideneamino]carbamimidothioate
- bis(chloranyl)gallanide; (NE,1Z)-N-(1-pyridin-2-ylethylidene)azepane-1-carbohydrazonothioate
- bis(chloranyl)gallanide; (NE,3Z)-N-(1-pyridin-2-ylethylidene)-3-azabicyclo[3.2.2]nonane-3-carbohydrazonothioate
- ethanenitrile; ethanoic acid; hexakis(fluoranyl)antimony(1-); 2-pyridin-2-ylpyridine; rhodium
