hydride; trimethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
[H-].C[N+](C)(C)CC1=CC=CC=C1
Isomeric SMILES
[H-].C[N+](C)(C)CC1=CC=CC=C1
InChI
InChI=1S/C10H16N.H/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;/q+1;-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
- 7-ethoxydibenzofuran-3-ol
- N-[2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazol-1-yl]-2-oxidanylidene-ethanamide
- 7-tert-butyldibenzofuran-3-ol
- [3-(1-bromanylimidazo[2,1-b][1,3]benzothiazol-2-yl)phenyl] ethanoate
- 7-fluoranyldibenzofuran-3-ol
- 2-(4-chlorophenyl)-1-methylsulfanylsulfinyl-imidazo[2,1-b][1,3]benzothiazole
- 6-(trifluoromethyl)dibenzofuran-3-ol
- N-[4-(2-bromanylethanoyl)phenyl]-2-oxidanylidene-butanamide
- 7-(trifluoromethyl)dibenzofuran-3-ol
- 1-nitro-2-(4-nitrophenyl)imidazo[2,1-b][1,3]benzothiazole
