1,1-diethoxy-3-(methylamino)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(CNC)O)OCC
Isomeric SMILES
CCOC(C(CNC)O)OCC
InChI
InChI=1S/C8H19NO3/c1-4-11-8(12-5-2)7(10)6-9-3/h7-10H,4-6H2,1-3H3
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
- S-(trichloromethylsulfanyl) N-methylcarbamothioate
- N'-azanyl-N-[[(E)-diazanylidenemethyl]amino]methanimidamide
- 2-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethylsulfanyl]ethanamide
- 1-(2-ethanoyl-1,2,4,5-tetrazin-1-yl)ethanone
- 2-(1-oxidanidylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole
- 4-ethoxy-4,5-dihydro-1H-2,3-benzodioxepin-1-ol
- 2-[methyl(phenyl)phosphoryl]oxyethyl ethanoate
- 1,4-diethoxy-4,5-dihydro-1H-2,3-benzodioxepine
- methyl (1E)-N-chloranylpropanimidate
- ethyl 2-azanyl-3-azanyloxy-propanoate
