2,2-dimethylpropoxy(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)CO[N+](C)(C)C
Isomeric SMILES
CC(C)(C)CO[N+](C)(C)C
InChI
InChI=1S/C8H20NO/c1-8(2,3)7-10-9(4,5)6/h7H2,1-6H3/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
- hydroxymethyl N-(hydroxymethyl)-N-methyl-carbamate
- 2-[[3-[[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-ethanoyl-amino]phenyl]diazenyl]naphthalene-1,5-disulfonic acid
- 2-cyclododecyl-2-oxidanylidene-ethanoic acid
- 6-(dimethylamino)-2-methyl-hex-2-enamide
- methane; 3-piperidin-1-ylpropan-1-ol
- methyl 2,2,3,3,3-pentakis(fluoranylmethoxy)propanoate
- 2,3-bis(oxidanyl)propyl icosanoate; icosanoate
- butane nitrate
- 3-(4-hydroxyphenyl)-6-oxidanyl-benzene-1,2-disulfonic acid
- 2-azanyl-2-phenyl-ethanoic acid chloride hydrochloride
