2-(2-phenylethyl)pyridine bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[CH+]C2=CC=CC=N2.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C[CH+]C2=CC=CC=N2.[Br-]
InChI
InChI=1S/C13H12N.BrH/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13;/h1-8,10-11H,9H2;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-phenylmethoxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methylphosphonic acid
- [2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methylphosphonic acid
- cobalt(3+); ethane-1,2-diamine; 2-pyridin-2-ylpyridine
- magnesium bis(azanyl)methylideneazanium
- 1-azanyl-5,8-bis(oxidanylidene)-6,7-dihydroimidazo[1,5-a]pyridine-3-carboxamide; oxane-2,3,4,5-tetrol
- [3,4-diacetyloxy-5-[3-acetyloxy-4,5-bis-(triphenylmethyl)oxy-6-[(triphenylmethyl)oxymethyl]oxan-2-yl]oxy-5-(acetyloxymethyl)oxolan-2-yl]methyl ethanoate
- potassium 2-(hydroxymethyl)-6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-3,4,5-triol octasulfate
- dipotassium; 2-[2,5-bis(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; sulfonatooxy sulfate
- potassium 2-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol octasulfate
- barium(2+); [3,4-diacetyloxy-5-[3-acetyloxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-(acetyloxymethyl)oxolan-2-yl]methyl ethanoate; trisulfate
