1-methoxypyridin-1-ium-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CO[N+]1=CC=CC(=C1)[O-]
Isomeric SMILES
CO[N+]1=CC=CC(=C1)[O-]
InChI
InChI=1S/C6H7NO2/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
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-methoxypyridin-1-ium-3-ol
- triethoxy-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silane
- bis(fluoranyl)-sulfanylidene-$l^{4}-sulfane
- 1-methoxy-2-(2-methoxyprop-2-enyl)benzene
- 3-cyclopentylpropyl(triethoxy)silane
- trimethyl-(4-trimethylsilyl-1,2,4,5-tetrazin-1-yl)silane
- chloranyl-dimethyl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silane
- bicyclo[3.2.2]nona-6,8-diene-6,7-dicarbonitrile
- N-[dimethylamino(trimethylsilyl)phosphoryl]-N-methyl-methanamine
- 2-methoxy-5-(4-nitrophenyl)-1,3,4-oxadiazole
