(4-ethylphenyl)methyl-trimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[N+](C)(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)C[N+](C)(C)C
InChI
InChI=1S/C12H20N/c1-5-11-6-8-12(9-7-11)10-13(2,3)4/h6-9H,5,10H2,1-4H3/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
- 2-(4-methylsulfanylphenyl)-3-(3-methylsulfanylpropyl)-1,3-thiazolidin-4-one
- 2-chloranyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 1-methylbenzimidazole-2-carboxylate
- 2-[tert-butyl(ethylcarbamoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 6-bromanyl-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine
- 4H-furo[3,2-b]pyrrole-5-carbohydrazide
- 2-[butyl(2-phenylmethoxyethanoyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 2-cyclohexylethanoate
- [5-(hydroxymethyl)-1H-pyrrol-2-yl]methanol
- rhodium dihydride
