trimethyl(pyridin-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C1=CC=CC=N1
Isomeric SMILES
C[N+](C)(C)C1=CC=CC=N1
InChI
InChI=1S/C8H13N2/c1-10(2,3)8-6-4-5-7-9-8/h4-7H,1-3H3/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
- 1-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-N-[(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl]methanamine
- 2-(2,6-dimethylphenyl)-1-nitro-guanidine
- 2-(3-methoxyphenyl)-1-nitro-guanidine
- N-[(2-ethoxy-5-nitro-phenyl)methyl]-N-ethyl-ethanamine
- methyl 2-azanyl-3-[4-(triphenylmethyl)oxyphenyl]propanoate
- N-[2-acetamido-8-(hydroxymethyl)-5H-purin-6-yl]ethanamide
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2,2-dimethylpropanoate
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ethanoate
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 3-methylbut-2-enoate
- (17-ethanoyl-6,10,13-trimethyl-3-phosphonooxy-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
