1,1-bis(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)(NC)O
Isomeric SMILES
CC(NC)(NC)O
InChI
InChI=1S/C4H12N2O/c1-4(7,5-2)6-3/h5-7H,1-3H3
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
- aluminum 2-(2-hexoxyethoxy)ethanolate
- zinc 1,1-bis(dimethylamino)ethanolate
- zinc 2-(2-hexoxyethoxy)ethanolate
- magnesium 2-(2-hexoxyethoxy)ethanolate
- magnesium 2-hexoxyethanolate
- diethyl(dihexadecyl)azanium; methyl sulfate
- 10-phosphonatooxydecyl phosphate
- 10-phosphonooxydecyl dihydrogen phosphate
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,8-hexadecakis(fluoranyl)octane
- 5-methoxy-1',3',3'-trimethyl-6-(trifluoromethyl)spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
