trimethyl-[2-(methylamino)phenyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1[N+](C)(C)C
Isomeric SMILES
CNC1=CC=CC=C1[N+](C)(C)C
InChI
InChI=1S/C10H17N2/c1-11-9-7-5-6-8-10(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
- rhodium(2+) hydroiodide
- 3-methyl-3-(3-methylpent-1-en-4-yn-3-yloxy)pent-1-en-4-yne
- 2,4,4-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-en-1-ynyl)cyclohex-2-en-1-one
- 4,4,6-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-en-1-ynyl)-6-oxidanyl-cyclohex-2-en-1-one
- 6H-1,3-benzodioxol-5-one
- 2-methylnonane-1-sulfonic acid
- 2-ethyl-5-pentyl-tridecane-1-sulfonic acid
- calcium 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]ethanoic acid
- azide hydrochloride
- azide hydrofluoride
