chloranyl(quinolin-8-yloxy)tin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O[Sn]Cl)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)O[Sn]Cl)N=CC=C2
InChI
InChI=1S/C9H7NO.ClH.Sn/c11-8-5-1-3-7-4-2-6-10-9(7)8;;/h1-6,11H;1H;/q;;+2/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
- 1,3,2$l^{2}-benzodioxastibol-4-ol hydrate
- bis[(2-methylsulfanylcarbothioylcyclopentylidene)amino]tin
- butyl 4-oxidanyl-1,3,2$l^{2}-benzodioxastibole-6-carboxylate hydrate
- (6-sulfanylidene-3,9-dihydropurine-1,7-diium-7-yl)mercury
- 2-azanylphenol; 1,3,2$l^{2}-dioxastibolane-4,5-dicarboxylic acid; hydrate
- 3,7-dihydropurine-6-thione; mercury
- (6-sulfanylidene-3H-purin-7-yl)mercury
- methyl (1S,3R,4E,6E,8E,10E,12E,14E,16E,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-[3-[2-[[(1S,3R,18S,19R,20R,21S,25R,27R,30R,31R,33S,35R,37S,38R)-3-[(2R,3S,4S,5S,6R)-4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18,20,21-trimethyl-19,25,27,30,31,33,35,37-octakis(oxidanyl)-23-oxidanylidene-22,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaen-38-yl]carbonylamino]ethanoylamino]propylamino]-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18,20,21-trimethyl-19,25,27,30,31,33,3
- (4-methoxyphenyl)-(6-sulfanylidene-3H-purin-7-yl)mercury
- (2-dimethylgallanyloxyphenyl)methylideneoxidanium
