2-(trideuteriomethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCO
Isomeric SMILES
[2H]C([2H])([2H])NCCO
InChI
InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3/i1D3
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
- N-methyl-2-methylsulfonylsulfanyl-ethanamine hydrobromide
- N-methyl-2-methylsulfonylsulfanyl-ethanamine
- 4-pyridin-3-yl-4-(trideuteriomethylamino)butan-1-ol
- 4-[3-(methylamino)-1-thiophen-2-yl-propyl]naphthalen-1-ol hydrobromide
- [(2S,5R)-5-azido-2-methoxy-3-(phenylcarbonyloxy)-6-[(triphenylmethyl)oxymethyl]oxan-4-yl] benzoate
- (2S,5R)-5-azido-2,3-dimethoxy-6-methyl-4-phenylmethoxy-oxane
- 4-(trideuteriomethyl)-2H-benzotriazole
- 2-methylnaphthalene
- 5-azanyl-2-methoxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- methyl 5-azanyl-2-methoxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylate
