2-chloranyl-1,3,2-benzodioxastibole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)O[Sb](O2)Cl
Isomeric SMILES
C1=CC=C2C(=C1)O[Sb](O2)Cl
InChI
InChI=1S/C6H6O2.ClH.Sb/c7-5-3-1-2-4-6(5)8;;/h1-4,7-8H;1H;/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
- 1,3-dioxa-2$l^{6}-thia-4-mercuracyclobutane 2,2-dioxide
- dibutyl-[2-[[methylsulfanyl(sulfaniumylidene)methyl]azanidyliminomethyl]phenoxy]tin
- nitrooxy-$l^{2}-stannane
- 3-[(4-ethylphenoxy)methyl]-4,6,11-trioxa-1-aza-5$l^{3}-germabicyclo[3.3.3]undecane
- 2-phenyl-1,3,2$l^{5},4$l^{2}-dioxaphosphastannetane 2-oxide
- diacetyloxylead
- tris[[5,7-bis(chloranyl)quinolin-8-yl]oxy]alumane
- 1-oxonia-4,6-dithia-5-mercuracyclooctane
- triphenyl(7H-purin-6-ylsulfanyl)plumbane
- tributylstannyl 6-[3-chloranyl-4-(diethylamino)-2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate
