1,1,1-tris(oxidanyl)butan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(O)(O)O)[NH3+]
Isomeric SMILES
CCC(C(O)(O)O)[NH3+]
InChI
InChI=1S/C4H11NO3/c1-2-3(5)4(6,7)8/h3,6-8H,2,5H2,1H3/p+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
- 1,1,1-tris(oxidanyl)propan-2-ylazanium
- 2-hydroxyethyl(trimethyl)azanium methanoate
- 2,2,6,6-tetramethyl-4-[[4-[(2,2,6,6-tetramethylpiperidin-4-yl)oxymethyl]phenyl]methoxy]piperidine
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)propanedioate
- 2,2-bis(2,2,6,6-tetramethylpiperidin-4-yl)propanedioic acid
- 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]icosanoate
- 2-[(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)methyl]icosanoic acid
- tris(2,2,6,6-tetramethylpiperidin-4-yl) benzene-1,2,4-tricarboxylate
- 2,5-di(tetradecyl)hexanedioic acid
- 2,5-bis[(E)-icos-11-enyl]hexanedioic acid
