N-methyl-N-[(2-methylpropan-2-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)OC(C)(C)C
Isomeric SMILES
CCN(C)OC(C)(C)C
InChI
InChI=1S/C7H17NO/c1-6-8(5)9-7(2,3)4/h6H2,1-5H3
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
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-prop-2-enoxy-propan-2-ol
- methyl 5,5,5-tris(fluoranyl)-2-methylidene-4-oxidanyl-4-(trifluoromethyl)pentanoate
- 1,1,1,3,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)but-3-en-2-ol
- 4-[1,2,2-tris(fluoranyl)ethenoxy]butan-2-ol
- 1,1,1-tris(fluoranyl)-6,6-dimethyl-4-methylidene-2-(trifluoromethyl)heptan-2-ol
- 1,1,1-tris(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxymethyl]butan-2-ol
- 2-chloranylsulfonyloxypyridine
- 4-chloranylsulfonyloxy-3,5-dimethyl-1,2-oxazole
- [1-[bis(phenylmethoxy)phosphorylmethyl]cyclopentyl] hydrogen carbonate
- 1-(1-phenyl-2-phosphono-butan-2-yl)cyclopentane-1-carboxylic acid
