1-methylpyridin-1-ium-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1O
Isomeric SMILES
C[N+]1=CC=CC=C1O
InChI
InChI=1S/C6H7NO/c1-7-5-3-2-4-6(7)8/h2-5H,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
- N-diphenoxyphosphanyl-N-methyl-methanamine
- 2-methyl-1-(4-methylphenyl)butan-1-one
- N-[azido(dimethylamino)phosphoryl]-N-methyl-methanamine
- 1-(3,4-dimethylphenyl)-2-methyl-butan-1-one
- 2-(1-benzofuran-6-yl)ethanenitrile
- 1-(4-methoxyphenyl)-2-methyl-butan-1-one
- 3-(1-benzofuran-2-yl)-6-ethyl-7-oxidanyl-chromen-4-one
- 2-azanyl-N-methyl-N-(propan-2-ylideneamino)ethanamide
- 3-(1-benzofuran-2-yl)-6-ethyl-7-methoxy-chromene-4-thione
- N-methyl-2-(methylamino)-N-(propan-2-ylideneamino)ethanamide
