trisodium 3,4-bis(azanyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CN)N)O.[Na+].[Na+].[Na+]
Isomeric SMILES
CC(C(CN)N)O.[Na+].[Na+].[Na+]
InChI
InChI=1S/C4H12N2O.3Na/c1-3(7)4(6)2-5;;;/h3-4,7H,2,5-6H2,1H3;;;/q;3*+1
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-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- 2-methylundecan-2-yl(oxidanidyl)azanium
- N,6-dimethyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- 2-methyl-N-oxidanidyl-undecan-2-amine
- N-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-amine
- N,N-diethyl-2-[2-(2-octoxyethoxy)ethoxy]ethanamine oxide
- 3,5-dihydroimidazo[4,5-f]benzimidazol-2-ylmethanol
- sodium 2-azanyl-2-(2-hydroxyethyl)-4-oxidanyl-butanoic acid
- (6-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-yl)methanol
- 2-methylpentadecan-2-yl(oxidanidyl)azanium
