trimethyl-[4-(methylamino)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)[N+](C)(C)C
Isomeric SMILES
CNC1=CC=C(C=C1)[N+](C)(C)C
InChI
InChI=1S/C10H17N2/c1-11-9-5-7-10(8-6-9)12(2,3)4/h5-8,11H,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-prop-2-enylphenol dibromide
- N-butyl-N-methyl-methanamide; 2,5-di(pentan-2-yl)benzene-1,4-diol
- 2,5-di(pentan-2-yl)benzene-1,4-diol
- 5-[2,5-bis(oxidanyl)phenyl]-5-methyl-hexanoic acid
- [2-(trifluoromethyloxy)phenyl]sulfanylphosphonic acid
- 1-[(4-ethenylphenyl)methyl]-2-methyl-imidazole
- phenoxy-sulfanyl-sulfanylidene-(trifluoromethylperoxy)-$l^{5}-phosphane
- 1-[(3-ethenylphenyl)methyl]-2-methyl-imidazole
- N-(4-chloranyl-2-methyl-phenyl)-N,N'-dimethyl-methanimidamide
- N-[3,4-bis(fluoranyl)phenyl]-N-[(4,4,5,5-tetraethyl-1,3-thiazol-2-yl)methyl]carbamate
