tetraoxidanium; cyclobutane-1,2,3,4-tetrol; zinc; pentahydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1(C(C(C1O)O)O)O.C1(C(C(C1O)O)O)O.[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn]
Isomeric SMILES
C1(C(C(C1O)O)O)O.C1(C(C(C1O)O)O)O.[OH3+].[OH3+].[OH3+].[OH3+].O.O.O.O.O.[Zn].[Zn].[Zn].[Zn].[Zn].[Zn].[Zn]
InChI
InChI=1S/2C4H8O4.9H2O.7Zn/c2*5-1-2(6)4(8)3(1)7;;;;;;;;;;;;;;;;/h2*1-8H;9*1H2;;;;;;;/p+4
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-nitro-1-(2-nitrophenyl)-5-oxidanylidene-3-phenyl-hexyl] ethanoate
- 5-methyl-1,2,3,6-tetrahydropyridine
- 5,5-diethylpyrimidin-3-ide-2,4,6-trione; 5-methyl-3,6-dihydro-2H-pyridin-1-ide; 3-methylpiperidin-1-ide; zinc
- 2-[[2-chloranyl-4-[3-chloranyl-4-[2-[1-[(2-chlorophenyl)amino]-1,3-bis(oxidanylidene)butan-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-N-(2-chlorophenyl)-3-oxidanylidene-butanamide
- ethane-1,1-diol; ethanenitrile; rhodium
- 5-(1H-indol-3-yl)-2-pentyl-1,3-oxazole
- (8-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl) benzoate
- N',N'-dimethylmethanediamine
- (3,5-dimethyl-1,3,5-triazinan-1-yl)methanamine
- azanylidene(tricyclohexyl)-$l^{5}-phosphane
