1-[(2-methylpropan-2-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC(C)(C)C
Isomeric SMILES
CC(N)OC(C)(C)C
InChI
InChI=1S/C6H15NO/c1-5(7)8-6(2,3)4/h5H,7H2,1-4H3
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
- trialuminum titanium(4+)
- 1-(4-propylheptan-4-yloxy)ethylazanium chloride
- chromium(2+); nickel(2+)
- 1-(4-propylheptan-4-yloxy)ethanamine
- 2,3,4,5,6-pentakis(fluoranyl)-N-quinolin-8-yl-benzenesulfonamide
- 1,1,1-tris(oxidanyl)propan-2-ylphosphanium bromide
- 1,1,1-tris(fluoranyl)-N-quinolin-8-yl-methanesulfonamide
- 2-phosphanylpropane-1,1,1-triol
- 2-butoxy-5-(2,4,4-trimethylhexan-2-yl)benzenesulfonyl chloride
- 1-hydroxyethyl-tri(propan-2-yl)azanium chloride
