N-(1-hydroxyethyl)-1-oxidanyl-ethanamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC([NH+](C(C)O)[O-])O
Isomeric SMILES
CC([NH+](C(C)O)[O-])O
InChI
InChI=1S/C4H11NO3/c1-3(6)5(8)4(2)7/h3-7H,1-2H3
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-hydroxyethyl(oxidanidyl)amino]ethanol
- 2,3,3-trimethylheptadecane
- henicosan-11-yl-methyl-(1-oxidanylethylidene)azanium
- 2,3-bis(bromanyl)-N-nitro-propanamide
- 2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]-oxidanyl-phosphoryl]butanedioic acid
- 2-bromanyl-N-(hydroxymethyl)ethanamide
- N-(hydroxymethyl)-2-iodanyl-ethanamide
- 3-azanyl-2,4,5-tris(oxidanyl)pentanal
- 2-(3-methyl-2-oxidanylidene-1,3-benzothiazol-3-ium-3-yl)-7,7-bis(oxidanylidene)-7$l^{6}-thiabicyclo[4.1.0]hepta-1,3,5-triene-5-sulfonic acid
- 2,6-diphenyl-2-(phenylmethyl)-1,2-oxasilinane
