trimethyl(1-undecoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC(CC)[N+](C)(C)C
Isomeric SMILES
CCCCCCCCCCCOC(CC)[N+](C)(C)C
InChI
InChI=1S/C17H38NO/c1-6-8-9-10-11-12-13-14-15-16-19-17(7-2)18(3,4)5/h17H,6-16H2,1-5H3/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
- 1-(2-methylpropoxy)-1-propoxy-butane
- 1-(4-chlorophenyl)-4-ethenoxy-butan-1-one
- 1-(4-ethenoxybutyl)-4-fluoranyl-benzene
- 1,1-bis(bromanyl)-1,2,2-tris(fluoranyl)ethane
- manganese(2+); phosphoric acid
- manganese(2+); nitric acid
- iron(2+); molybdenum(2+); silicon
- 1-ethyl-2H-pyridine-5-carboxamide
- trimethyl(1-pentadecanoyloxypropyl)azanium
- 1-decanoyloxyethyl(trimethyl)azanium
