trimethyl(propan-2-yloxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O[N+](C)(C)C
Isomeric SMILES
CC(C)O[N+](C)(C)C
InChI
InChI=1S/C6H16NO/c1-6(2)8-7(3,4)5/h6H,1-5H3/q+1
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
- diphenyl(1-triethoxysilylethyl)phosphane
- 1-(5-bromanyl-7-ethyl-2-benzofuran-1-yl)ethanone
- 1-(5-bromanyl-7-ethyl-2-benzofuran-1-yl)-2-chloranyl-ethanone
- 8-chloranyl-3,4,5,6-tetrahydro-2H-1,2-benzothiazocine
- hafnium; sulfane
- 3-[[(5-nitro-1,3-thiazol-2-yl)diazenyl]-phenethyl-amino]propanenitrile
- 2-imidazol-1-ylnonan-1-amine
- 2-imidazol-1-ylheptadecan-1-amine
- N-propyl-N-pyrimidin-2-yl-pentanamide
- (4-azanyl-3-nitro-phenyl)methanesulfinate
