1-methylpyridin-1-ium-3-ol hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1)O.[OH-]
Isomeric SMILES
C[N+]1=CC=CC(=C1)O.[OH-]
InChI
InChI=1S/C6H7NO.H2O/c1-7-4-2-3-6(8)5-7;/h2-5H,1H3;1H2
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
- (4S,8S)-4,8-dimethyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 2-cyclohexylethanol; ethyl-[ethyl(dimethyl)silyl]oxy-dimethyl-silane
- [(8S,10S,13S,14S,17S)-6-acetyloxy-10,13-dimethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- (3E)-N-(4-acetamido-1,2,5-oxadiazol-3-yl)-3-[(4-fluorophenyl)methoxyimino]propanamide
- (3aS,8aS)-8a-methyl-1,2,3,3a,5,6,7,8-octahydroazulen-4-one
- (1S,3S,4S)-3-chloranyl-7,7-dimethyl-bicyclo[2.2.1]heptane
- (1S,6R,10S)-3,3,6,10-tetramethylbicyclo[8.1.0]undecane-5,9-dione
- 1,9-dimethyl-4-propan-2-yl-spiro[4.5]dec-9-en-8-one
- N-[2-(3,4-dichlorophenyl)ethyl]-1-azabicyclo[2.2.2]octane-3-carboxamide
- 3-(2-aminophenyl)-3-phenyl-propanoate
