azanyl(dimethyl)azanium; ethanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)N.C[NH+](C)N.C(=O)(C(=O)[O-])[O-]
Isomeric SMILES
C[NH+](C)N.C[NH+](C)N.C(=O)(C(=O)[O-])[O-]
InChI
InChI=1S/2C2H8N2.C2H2O4/c2*1-4(2)3;3-1(4)2(5)6/h2*3H2,1-2H3;(H,3,4)(H,5,6)
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
- 1,1-dimethyldiazane; ethanedioate
- (6R,7S)-7-[2-[(1-azanyl-2-phenyl-ethylidene)amino]ethanoylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[(8-chloranyl-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethyl-ethanamine
- 2-[[(4R,5R)-8-chloranyl-4-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl]oxy]-N,N-dimethyl-ethanamine hydrate hydrochloride
- N,N'-diaminocarbonyl-N,N'-dicyclohexyl-2,2-bis(prop-2-enyl)propanediamide
- 2-[ethyl(methoxy)phosphoryl]sulfanylbutane
- (3aS,3bR,9bS,11aS)-11a-methyl-7-oxidanyl-3b,4,5,9b,10,11-hexahydro-3aH-naphtho[1,2-g][1]benzofuran-1-one
- 5-(7-chloranylquinolin-4-yl)oxy-N-(2-oxidanylsulfonothioyloxyethyl)pentan-1-amine
- 1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole
- 2-(1-ethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl)ethanoic acid
