2-[2-[2-[2-(4,4-diethoxybutoxy)ethoxy]ethoxy]ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCOCCOCCOCCOCCN)OCC
Isomeric SMILES
CCOC(CCCOCCOCCOCCOCCN)OCC
InChI
InChI=1S/C16H35NO6/c1-3-22-16(23-4-2)6-5-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h16H,3-15,17H2,1-2H3
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
- 5-(hydroxymethyl)-2-iodanyl-phenol
- 3-azanyl-1-methyl-pyrazole-4-carbaldehyde
- 1-(6-bromanylpyridin-2-yl)-N-methyl-methanamine
- prop-2-enyl N-[2-(methylamino)ethyl]carbamate
- 2-fluoranyl-5-methanoyl-benzoic acid
- tert-butyl 4-(3-hydroxyphenyl)-1,4-diazepane-1-carboxylate
- piperidin-4-yl(thiophen-2-yl)methanone hydrochloride
- 1-chloranyl-4-(3-iodanylpropoxy)benzene; methylbenzene
- methyl 2-[(Z)-1-(dimethylamino)-3-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzoate
- 2-chloranyl-6-(3,4-dichlorophenyl)pyridine-3-carbonitrile
