tetraoxidanium; but-2-ene-1,1-diol; gadolinium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Gd].[Gd]
Isomeric SMILES
CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.CC=CC(O)O.[OH3+].[OH3+].[OH3+].[OH3+].[Gd].[Gd]
InChI
InChI=1S/6C4H8O2.2Gd.4H2O/c6*1-2-3-4(5)6;;;;;;/h6*2-6H,1H3;;;4*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
- 7-methyl-7-oxidanyl-2-propan-2-yl-6,9-dihydrofuro[3,2-h]isochromen-3-one
- 11-oxidanylidenebenzo[d][1,3,2]benzodioxathiocin-5-one
- but-2-ene-1,1-diol; gadolinium(2+); 1,10-phenanthroline-1,10-diide
- bromanylpalladium(1+)
- tetramethoxyboranuide
- 1,3-bis(2-methylphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 8-aza-1-azoniabicyclo[6.6.3]heptadeca-4,11-diyne
- 2-[2,5-bis(bromomethyl)phenyl]-1,4-bis(bromomethyl)benzene
- (7,13-dimethyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-bromanylethanoate
- 1,3-bis(2-methoxyphenyl)-2,4-diphenyl-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
