N-methyl-1-[2-[1-(methylamino)ethoxy]ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC)OCCOC(C)NC
Isomeric SMILES
CC(NC)OCCOC(C)NC
InChI
InChI=1S/C8H20N2O2/c1-7(9-3)11-5-6-12-8(2)10-4/h7-10H,5-6H2,1-4H3
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
- 5-methyl-6-methylidene-1,4-oxathiepan-7-one
- 6-(aminomethyloxy)furo[3,2-g]chromen-7-one
- 2-(2-oxidanylpropylsulfanylmethyl)prop-2-enoic acid
- 1-ethoxy-N,N'-dimethyl-ethane-1,2-diamine
- 3-(2-carboxyethylsulfanyl)-2-methylidene-7-oxidanyl-heptanoic acid
- 7-(2-chloranylprop-2-enoxy)-4-methyl-8-oxidanyl-chromen-2-one
- 3-(2-hydroxyethylsulfanyl)-2-methylidene-butanoic acid
- 4,9-dimethylfuro[3,2-g]chromen-7-one
- 2-methyl-6-methylidene-1,4-oxathiepan-7-one
- 3,5-dimethyl-4-[3-(6-oxidanylidene-1,2-diazinan-3-yl)propoxy]benzenecarbonitrile
