2-phenethylpyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC=[NH+]2)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC=[NH+]2)O
InChI
InChI=1S/C13H13NO/c15-13-7-4-10-14-12(13)9-8-11-5-2-1-3-6-11/h1-7,10,15H,8-9H2/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
- 5-pyridin-3-yl-6H-1,3,4-thiadiazin-2-amine
- N-(4-methylsulfanylphenyl)quinoline-8-sulfonamide
- 4-ethanoyl-N-[1-(3-methoxyphenyl)ethyl]benzenesulfonamide
- 1-naphthalen-1-ylsulfonyl-4-(3-phenylprop-2-enyl)piperazine
- N-[2,4-bis(fluoranyl)phenyl]-3,5-bis(chloranyl)-N-methyl-2-oxidanyl-benzenesulfonamide
- methyl 4-methyl-2-[2-[(2-nitrophenyl)methylsulfonylamino]ethanoylamino]pentanoate
- N-(1,3-benzodioxol-5-yl)-4-iodanyl-benzenesulfonamide
- 4-ethanoyl-N-(5-methyl-1H-pyrazol-3-yl)benzenesulfonamide
- N-[(3-chlorophenyl)methyl]-2,5-dimethoxy-benzenesulfonamide
- 3,4-bis(chloranyl)-N-(2-hydroxyethyl)-N-(phenylmethyl)benzenesulfonamide
