tri(quinolin-8-yloxy)bismuthane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O[Bi](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O[Bi](OC3=CC=CC4=C3N=CC=C4)OC5=CC=CC6=C5N=CC=C6)N=CC=C2
InChI
InChI=1S/3C9H7NO.Bi/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;/q;;;+3/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
- bis(cyclohexylcarbonyloxy)lead
- bis(diphenoxyphosphoryloxy)alumanyl diphenyl phosphate
- bis(diphenoxyphosphoryloxy)lead
- 1,3,2,4$l^{2}-dioxathiaplumbetane 2,2-dioxide; oxidanylidenelead
- 1,3,2,4$l^{2}-dioxathiaplumbetane 2,2-dioxide
- 1,3,2,4$l^{2}-dioxasilaplumbetane 2-oxide
- 1,3-dioxa-2$l^{2}-plumba-4$l^{6}-chromacyclobutane 4,4-dioxide
- triethyl stiborite
- $l^{1}-indiganyloxyindium
- 1$l^{2}-aluminacycloprop-2-yne
