2-(1,3-dimethoxypropan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COCC(COC)NCCO
Isomeric SMILES
COCC(COC)NCCO
InChI
InChI=1S/C7H17NO3/c1-10-5-7(6-11-2)8-3-4-9/h7-9H,3-6H2,1-2H3
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
- 3-methoxy-2-(methylamino)propan-1-ol
- 2-[bis(2-hydroxyethyl)amino]propane-1,3-diol
- 4-azanyl-3-(hydroxymethyl)butane-1,1,4-triol
- 3-[1,3-bis(oxidanyl)propan-2-ylamino]propane-1,2-diol
- 2-(4-chlorophenyl)-1-[3-(3-methylbut-1-en-2-yl)-2,4,6-tris(oxidanyl)phenyl]ethanone
- 2,4,4-trimethyl-5,5-bis(oxidanyl)pentanal
- N,N-diethylethanamide; N-methyl-N-(phenylmethyl)methanamide
- N,N-bis(3-methylbutyl)methanamide; N,N-dibutylmethanamide
- 1-propan-2-yl-2,6-dihydronaphthalene
- benzene-1,4-diol; hydron; chloride
