2-(methylamino)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(O)O
Isomeric SMILES
CNCC(O)O
InChI
InChI=1S/C3H9NO2/c1-4-2-3(5)6/h3-6H,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
- 1,3-bis[bis(1-hydroxyethyl)amino]propan-2-ol
- [(E)-azanyldiazenyl]-carbamimidoyl-azanium; 1-bromanylpropan-2-one
- 1-[1-[bis(oxidanyl)amino]propan-2-ylamino]ethane-1,1-diol
- methane; 2,2,4-trimethylhexane; dicyanate
- 1-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]propan-2-amine
- 1H-imidazole; 4H-imidazole; nickel(2+); phthalate
- calcium tris(fluoranyl)methanesulfonic acid
- N,N'-bis(cyclohexyldisulfanyl)ethanediamide
- N,N'-bis(1-hydroxyethyldisulfanyl)ethanediamide
- ethene; titanium; octahydroxide
