3-methoxypyridin-1-ium-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C[N+](=CC=C1)N
Isomeric SMILES
COC1=C[N+](=CC=C1)N
InChI
InChI=1S/C6H9N2O/c1-9-6-3-2-4-8(7)5-6/h2-5H,7H2,1H3/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-(4-nitrophenyl)-4-oxidanylidene-pyridine-2-carboxylic acid
- 1-[3-(2,2-dimethylpropanoyl)imidazolidin-1-yl]-2,2-dimethyl-propan-1-one
- 3,5-dimethyl-1-(phenylsulfanylmethyl)pyrazole
- 6-methyl-2-[[4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one
- N-(1,3-benzothiazol-2-yl)-4-(2-chlorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
- methyl 2-[1,3-dimethyl-2,6-bis(oxidanylidene)-8-[[4-(phenylmethyl)piperazin-1-yl]methyl]purin-7-yl]ethanoate
- methyl 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-pyridin-3-yl-1-[2-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carboxylate
- 1,4-dimethyl-3,5-dihydro-2H-1,4-benzodiazepine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N,N-diethyl-2-oxidanylidene-ethanamide
- potassium 2-[bis(fluoranyl)-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]methyl]-2,3,3,3-tetrakis(fluoranyl)propanoate
