1-methoxypyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CO[N+]1=CC=CC=C1N
Isomeric SMILES
CO[N+]1=CC=CC=C1N
InChI
InChI=1S/C6H8N2O/c1-9-8-5-3-2-4-6(8)7/h2-5,7H,1H3/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
- 1-[(2,4-dimethoxyphenyl)-phenyl-methyl]piperidine-4-carboxylic acid
- 2-butylsulfanyl-4-methyl-pyrimidine
- 1-(2,3-dihydroindol-1-yl)-3,3-dimethyl-butan-1-one
- O2-tert-butyl O4-ethyl 5-[2,2-bis(chloranyl)ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- 2-ethoxyethyl(octyl)azanium
- 2-[3-(4-chlorophenyl)-2,5-dimethyl-pyrazolo[1,5-a]pyrimidin-7-yl]sulfanylethanamide
- N-(2-ethoxyethyl)octan-1-amine
- 4-[2-(3-cyano-6-propan-2-yl-pyridin-2-yl)sulfanylethanoylamino]benzoic acid
- 2-(4-methoxyphenyl)-5-morpholin-4-ylsulfonyl-1H-indole-3-carbaldehyde
- 3-(1-hydroxyethyl)-5-(2-methylphenyl)-4,6-bis(oxidanylidene)-1-[4-(2-phenylethenyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
