1-(methylamino)ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)(O)O
Isomeric SMILES
CC(NC)(O)O
InChI
InChI=1S/C3H9NO2/c1-3(5,6)4-2/h4-6H,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
- 2-benzamido-N'-oxidanyl-N-quinolin-8-yl-butanediamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-iodanyl-N-(2-iodanyl-5-nitro-phenyl)carbonyl-5-nitro-benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-iodanyl-5-nitro-benzamide
- N-heptyl-2-iodanyl-5-nitro-benzamide
- N-methyloxiran-2-amine
- N'-methyl-N-[5-[2-(quinolin-3-ylcarbonylamino)ethyl]-2-[2-[2,2,2-tris(fluoranyl)ethoxy]ethoxy]phenyl]sulfonyl-carbamimidothioate
- 2-benzamido-N'-oxidanyl-N-phenyl-butanediamide
- N'-oxidanyl-N-phenyl-2-(pyridin-3-ylcarbonylamino)butanediamide
- carbanide; 1,1,1-tris(fluoranyl)propane-2,2-diol; zinc
- N-pyridin-3-yl-3-[(E)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]benzamide
