[5,7-bis(bromanyl)quinolin-8-yl]oxybismuth dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2Br)Br)O[Bi])N=C1.O.O
Isomeric SMILES
C1=CC2=C(C(=C(C=C2Br)Br)O[Bi])N=C1.O.O
InChI
InChI=1S/C9H5Br2NO.Bi.2H2O/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8;;;/h1-4,13H;;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
- (5-chloranylquinolin-8-yl)oxybismuth dihydrate
- dihydroxyboranyloxy(phenyl)mercury; phenylmercury; hydrate
- 4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
- (7,11-dimercurio-1,5,9-trioxa-2,4,6,8,10,12-hexamercuracyclododec-3-yl)mercury trihydrate
- 3-[[3,6-bis(bromanyl)carbazol-9-yl]methyl]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane hydrate
- 3-[4-[4-(4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecan-3-yloxy)phenyl]sulfonylphenoxy]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane dihydrate
- (2-hydroxyphenyl)carbonyloxidanium; manganese; 3-[(2R)-1-methylpyrrolidin-2-yl]pyridine; 2-oxidanylbenzoic acid
- copper; 3-(oxidanylamino)-1H-indol-2-olate; 3-(oxidanylamino)indol-2-one
- 3-(oxidanylamino)-1H-indol-2-ol
- (4R,6S)-5-oxidanyl-1,3,2$l^{2}-dioxastibinane-4,6-dicarboxylic acid trihydrate
