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dipotassium 2-[methoxycarbonyl-[2-[methoxycarbonyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
dipotassium 2-[methoxycarbonyl-[2-[methoxycarbonyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N(CCN(CC(=O)[O-])C(=O)OC)CC(=O)[O-].[K+].[K+]
Isomeric SMILES
COC(=O)N(CCN(CC(=O)[O-])C(=O)OC)CC(=O)[O-].[K+].[K+]
InChI
InChI=1S/C10H16N2O8.2K/c1-19-9(17)11(5-7(13)14)3-4-12(6-8(15)16)10(18)20-2;;/h3-6H2,1-2H3,(H,13,14)(H,15,16);;/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
- 6,7-bis(chloranyl)-1,4-bis(5,6,7,8-tetrahydronaphthalen-1-ylamino)anthracene-9,10-dione
- 7-[(2-azanylnaphthalen-1-yl)diazenyl]-3-phenyl-chromen-2-one
- dimethyl 2-[[1-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]benzene-1,4-dicarboxylate
- 2-[(4-methylphenyl)amino]-5-phenylazanyl-terephthalic acid
- 3-[2-hydroxyethyl-[4-[(5-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
- 3-[[4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile
- 6,7-bis(chloranyl)-1,4-bis[(2,6-dimethylphenyl)amino]anthracene-9,10-dione
- 4-[methyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]butyl 2-methylprop-2-enoate
- 4-[methyl-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]amino]butyl 2-methylprop-2-enoate
- 4-[methyl-[1,1,2,2,3,3,4,4,5,5,5-undecakis(fluoranyl)pentylsulfonyl]amino]butyl 2-methylprop-2-enoate
