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disodium 2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
disodium 2-[2-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)[O-])OCC(=O)[O-].[Na+].[Na+]
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)[O-])OCC(=O)[O-].[Na+].[Na+]
InChI
InChI=1S/C10H10O6.2Na/c11-9(12)5-15-7-3-1-2-4-8(7)16-6-10(13)14;;/h1-4H,5-6H2,(H,11,12)(H,13,14);;/q;2*+1/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
- bromanylzinc(1+); tert-butyl butanoate
- bromanylzinc(1+); tert-butyl pentanoate
- ethanone; manganese(2+)
- bromanylzinc(1+); tert-butyl hexanoate
- bromanylzinc(1+); propylbenzene
- 1-bromanyl-2-methyl-benzene-4-ide; iodanylzinc(1+)
- 1,3-dimethoxybenzene-5-ide; iodanylzinc(1+)
- bromanylzinc(1+); ethylcyclohexane
- bromanylzinc(1+); 1-chloranyl-3-ethyl-5-fluoranyl-benzene
- bromanylzinc(1+); octadecane
