2-phenethylpyridin-1-ium-3-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC=[NH+]2)O.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC=[NH+]2)O.[Cl-]
InChI
InChI=1S/C13H13NO.ClH/c15-13-7-4-10-14-12(13)9-8-11-5-2-1-3-6-11;/h1-7,10,15H,8-9H2;1H
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
- 4-ethyl-5-methyl-2-(pyridin-3-ylmethylsulfanyl)-6-(trifluoromethyl)pyridine-3-carbonitrile
- 2-(4-tert-butylphenyl)pyridin-1-ium-3-ol chloride
- 2-(4-imidazol-1-ylbutoxy)benzenecarbonitrile hydrochloride
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-(5-methylfuran-2-yl)propan-2-ol; N-methylmethanamine
- N-[[5-(2-fluorophenyl)furan-2-yl]methyl]-1-pyridin-2-yl-methanamine hydrochloride
- 1-(3-bicyclo[2.2.1]heptanyl)ethylazanium; pyridine-3-carboxylate
- 1-[2-(3-tert-butylphenoxy)ethyl]imidazole hydrochloride
- (1S,4aS,8aR)-1-(3-nitrophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol hydrochloride
- N-[2-(4-phenylphenoxy)ethyl]prop-2-en-1-amine hydrochloride
- N-[11-[2-(dimethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]benzamide hydrochloride
