(2-pyridin-1-ium-1-ylphenyl)methanol chloride
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Canonical SMILES:
C1=CC=[N+](C=C1)C2=CC=CC=C2CO.[Cl-]
Isomeric SMILES
C1=CC=[N+](C=C1)C2=CC=CC=C2CO.[Cl-]
InChI
InChI=1S/C12H12NO.ClH/c14-10-11-6-2-3-7-12(11)13-8-4-1-5-9-13;/h1-9,14H,10H2;1H/q+1;/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
- (2-pyridin-1-ium-1-ylphenyl)methanol
- (Z)-1-bromanyl-1,2-bis(chloranyl)-2-methylsulfanyl-ethene
- 5-chloranyl-1-cyclohexyl-3,4-dihydro-2H-pyrrol-1-ium chloride
- 5-chloranyl-1-cyclohexyl-3,4-dihydro-2H-pyrrol-1-ium
- 5-nitro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- 2,4-dimethyl-7,8-dihydropurino[8,7-b][1,3]oxazole-1,3-dione
- 3-(5-nitropyridin-2-yl)-1H-imidazole-2-thione
- 1-(6-nitrobenzotriazol-1-yl)ethanethione
- 1,5,9-trioxacyclododecane-3,7,11-triol
- 6-methoxy-2-(2-oxidanylpropan-2-yl)-1-benzofuran-3-one

