trimethyl(pyridin-1-ium-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC=[NH+]1
Isomeric SMILES
C[N+](C)(C)C1=CC=CC=[NH+]1
InChI
InChI=1S/C8H13N2/c1-10(2,3)8-6-4-5-7-9-8/h4-7H,1-3H3/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
- 2-(3,4-dimethoxyphenyl)ethyl-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]azanium
- (2R)-1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(3-methylphenoxy)propan-2-ol
- bis[3-(dimethylazaniumyl)propyl]-(phenylmethyl)azanium
- (2R)-2-(4-nitrophenoxy)-1,4,2$l^{5}-dioxaphosphinane 2-oxide
- 2-methoxypyridin-1-ium-4-amine
- (E)-1-piperazin-4-ium-1-ylbut-2-en-1-one
- 2-[1H-indol-2-ylcarbonyl(methyl)amino]ethanoate
- 1-cyclohexyl-1,2,3,4-tetrazole-5-thiolate
- 5-[(2,4,5-trimethylphenyl)amino]-1,3,4-thiadiazole-2-thiolate
- 3-(2-azanyl-4-methyl-6-oxidanylidene-pyrimidin-1-yl)propanoate
