2-(methylamino)ethane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(O)(O)O
Isomeric SMILES
CNCC(O)(O)O
InChI
InChI=1S/C3H9NO3/c1-4-2-3(5,6)7/h4-7H,2H2,1H3
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
- 2-diethoxyphosphoryl-2-methyl-butanoate
- 2-diethoxyphosphoryl-2-methyl-butanoic acid
- (E)-1-[(4-methoxyphenyl)methoxy]-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-en-1-ol
- (2E,6E)-1-[(4-methoxyphenyl)methoxy]-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dien-1-ol
- [2-(4-methoxyphenyl)-1,3-dioxan-4-yl] methyl carbonate
- (4-ethoxyphenyl)methyl (2Z,6E)-2-ethyl-7-(2-methyl-1,3-thiazol-4-yl)hepta-2,6-dieneperoxoate
- 2-diethoxyphosphorylpropanoate
- 2-[(trimethylazaniumyl)methyl]prop-2-enoate chloride
- 2-azanyl-3-[6-(hydroxymethyl)naphthalen-1-yl]-4-[4,4,4-tris(fluoranyl)butylsulfonyl]phenol
- 2-carboxyprop-2-enyl(trimethyl)azanium
