2-[bis(2-butoxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCN(CCO)CCOCCCC
Isomeric SMILES
CCCCOCCN(CCO)CCOCCCC
InChI
InChI=1S/C14H31NO3/c1-3-5-11-17-13-8-15(7-10-16)9-14-18-12-6-4-2/h16H,3-14H2,1-2H3
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
- 2-(pyridin-1-ium-3-ylcarbonylamino)ethyl 2,3-dihydro-1,4-dioxine-5-carboxylate
- 2-(pyridin-3-ylcarbonylamino)ethyl 2,3-dihydro-1,4-dioxine-5-carboxylate
- N-(2-methoxy-5-methyl-phenyl)-2-[[5-[4-(methylsulfonylamino)phenyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 3-chloranyl-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]-1-benzothiophene-2-carboxamide
- N'-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanediamide
- 1-adamantyl-diethyl-methyl-azanium
- (5-bromanyl-2-diazanyl-6-methyl-pyrimidin-4-yl)diazane
- 4-[7-bromanyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[5-butyl-2-(6-methoxyquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 4-(4,7-dimethyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
