2-[tert-butyl(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N(CCO)CCO
Isomeric SMILES
CC(C)(C)N(CCO)CCO
InChI
InChI=1S/C8H19NO2/c1-8(2,3)9(4-6-10)5-7-11/h10-11H,4-7H2,1-3H3
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-methyl 2-phenylethanethioate
- 2-ethyl-7-methyl-1-benzothiophene
- 3,6,9-trimethoxyphenanthrene
- dipotassium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
- bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- pentyl pentanoate
- 3-(methyldisulfanyl)prop-1-ene
- 1-(1-phenylcyclohexyl)pyrrolidine
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; octan-1-amine
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; dodecan-1-amine
