4-phenylpyridine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=NC=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=NC=C2.Cl
InChI
InChI=1S/C11H9N.ClH/c1-2-4-10(5-3-1)11-6-8-12-9-7-11;/h1-9H;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-(3-cyclohexylpropyl)pyridine
- 1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine
- 3$l^{4},7-dithia-2,4,6,8-tetrazabicyclo[3.3.0]octa-1(8),2,3,5-tetraene
- 3,4-dimethoxy-1,2,5-thiadiazole
- 2-(4,5-dihydro-1,3-oxazol-2-yl)benzoic acid
- 2-(2-hydroxyethylcarbamoyl)benzoic acid
- ethyl 2-(2,6-dimethylpyridin-1-ium-1-yl)ethanoate
- (3S)-1,3-bis(bromanyl)butane
- 2-methyl-1-prop-2-enyl-pyridin-1-ium bromide
- lithium 2-phenyl-2H-pyridin-1-ide
