diazanium 2-oxidanylidenepentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(=O)[O-])C(=O)C(=O)[O-].[NH4+].[NH4+]
Isomeric SMILES
C(CC(=O)[O-])C(=O)C(=O)[O-].[NH4+].[NH4+]
InChI
InChI=1S/C5H6O5.2H3N/c6-3(5(9)10)1-2-4(7)8;;/h1-2H2,(H,7,8)(H,9,10);2*1H3
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
- 3-(2-ethoxyphenyl)propyl carbamimidothioate hydrochloride
- 3-(2-ethoxyphenyl)propyl carbamimidothioate
- (4-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate hydrochloride
- (4-nitrophenyl)methyl N,N'-dicyclohexylcarbamimidothioate
- 3a-methyl-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazol-1-one
- N-phenyl-2-pyrrolidin-1-yl-ethanamide
- manganese(2+) diperchlorate hexahydrate
- disodium; 3-[8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-18-(3-oxidanidyl-3-oxidanylidene-propyl)porphyrin-21,24-diid-2-yl]propanoate; mercury(2+)
- 3-(1,3-benzothiazol-2-yl)-1,1-diethyl-urea
- 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline
