sodium; 2-azanylpentanedioate; lead
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(C(=O)[O-])N.[Na+].[Pb]
Isomeric SMILES
C(CC(=O)[O-])C(C(=O)[O-])N.[Na+].[Pb]
InChI
InChI=1S/C5H9NO4.Na.Pb/c6-3(5(9)10)1-2-4(7)8;;/h3H,1-2,6H2,(H,7,8)(H,9,10);;/q;+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
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanedioic acid
- S-[4-(1,3-benzothiazol-2-yl)butan-2-yl]thiohydroxylamine
- (2,5-dimethylcyclohexyl) 2-methylprop-2-enoate
- lithium 4-methylhexan-2-ylbenzene
- 2-[5-(2-chloranylpropanoyl)-2-methoxy-phenyl]ethanoic acid
- 1-phenyl-4-[(4-phenylphenyl)methylsulfanyloxysulfanylmethyl]benzene
- 2,6-bis[(2-hydroxyphenyl)-(3-methylphenyl)methyl]-4-methyl-phenol
- 2-[tris(2-hydroxyphenyl)methyl]phenol
- N-[(1-methyl-9H-fluoren-9-yl)methyl]benzamide
- (1Z,3Z)-cycloocta-1,3-diene; cyclopenta-1,3-diene; nickel(2+); tetrafluoroborate
