1,2-dimethylpyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=[N+]1C)O
Isomeric SMILES
CC1=C(C=CC=[N+]1C)O
InChI
InChI=1S/C7H9NO/c1-6-7(9)4-3-5-8(6)2/h3-5H,1-2H3/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-[1-benzothiophen-3-yl-(2-ethoxyphenyl)methyl]-1,4-diazepane
- 2-cinnamylidene-6-phenylmethoxy-1-benzofuran-3-one
- 7-chloranyl-2-(furan-2-ylmethyl)-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 2-(4-methoxyphenyl)sulfanyl-5-phenyl-pyridine-3-carbonitrile
- 1-(4-methyl-2-phenyl-1,3-thiazol-3-ium-5-yl)ethanone
- N-[(1-propylpiperidin-4-ylidene)amino]nonanamide
- dodecyl 2-(3-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 6-ethyl-7-methoxy-2-methyl-3-phenyl-chromene-4-thione
- [diethoxy(oxidaniumylidene)-$l^{5}-phosphanyl]-[phenylazanyl(sulfaniumylidene)methyl]azanide; rhodium(3+)
- 2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-N-(2,4-dinitrophenyl)ethanamide
