trimethyl(1-phenoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC([N+](C)(C)C)OC1=CC=CC=C1
Isomeric SMILES
CC([N+](C)(C)C)OC1=CC=CC=C1
InChI
InChI=1S/C11H18NO/c1-10(12(2,3)4)13-11-8-6-5-7-9-11/h5-10H,1-4H3/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
- [di(propan-2-yl)amino]-fluoranyl-oxidanylidene-phosphanium
- ethyl 2-acetamido-2-fluoranyl-ethanoate
- 1-(4-tert-butylphenoxy)propan-2-yl 2-chloroethyl sulfate
- 2-hydroxyethyl 2,2-bis(fluoranyl)ethanoate
- [1-(4-tert-butylphenoxy)-1-chloranyl-3-methyl-butan-2-yl] hydrogen sulfite
- 4-fluoranylbutane-1-thiol ethanoate
- bis[3-(4-tert-butylphenoxy)-4-chloranyl-pentan-2-yl] sulfite
- 1,1,2-tris(fluoranyl)ethanamine hydrochloride
- 1-(4-tert-butylphenoxy)propan-2-yl sulfite; 2-chloranylethanol
- 1-(4-tert-butylphenoxy)propan-2-yl hydrogen sulfite
