trimethyl-(4-methylphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[N+](C)(C)C.[Cl-]
Isomeric SMILES
CC1=CC=C(C=C1)[N+](C)(C)C.[Cl-]
InChI
InChI=1S/C10H16N.ClH/c1-9-5-7-10(8-6-9)11(2,3)4;/h5-8H,1-4H3;1H/q+1;/p-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
- diethyl-methyl-phenyl-azanium; hydrogen sulfate
- trimethyl(pyridin-4-yl)azanium chloride
- trimethyl(pyridin-4-yl)azanium
- trimethyl(phenethyl)azanium chloride
- 2-[1-ethyl-4-(2-hydroxyethyl)-8-methyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid
- 2-[4-(2-acetyloxyethyl)-1-ethyl-2-oxidanylidene-cyclohexyl]ethanoic acid
- 2-(1-ethyl-2-oxidanylidene-3-phenylselanyl-cyclohexyl)ethanoic acid
- 2-[1-ethyl-2-oxidanylidene-4-(2-oxidanylideneethyl)cyclohexyl]ethanoic acid
- 2-[1-ethyl-4-(2-hydroxyethyl)-2-oxidanylidene-cyclohexyl]ethanoic acid
- [3-(hydroxymethyl)-1-(phenylmethyl)azetidin-3-yl]methanol; propane-2,2-diol
