N-(2-pyridin-3-ylethyl)aniline dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCC2=CN=CC=C2.Cl.Cl
Isomeric SMILES
C1=CC=C(C=C1)NCCC2=CN=CC=C2.Cl.Cl
InChI
InChI=1S/C13H14N2.2ClH/c1-2-6-13(7-3-1)15-10-8-12-5-4-9-14-11-12;;/h1-7,9,11,15H,8,10H2;2*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
- N-phenethylpyridin-3-amine dihydrochloride
- N-phenethylpyridin-3-amine
- 2-azanyl-N-(2-phenyl-1-pyridin-3-yl-ethyl)ethanamide dihydrochloride
- 2-azanyl-N-(2-phenyl-1-pyridin-3-yl-ethyl)ethanamide
- N-methyl-N-(2-pyridin-4-ylethyl)aniline
- ethyl N-(2-phenyl-1-pyridin-3-yl-ethyl)carbamate
- N-methyl-N-(2-pyridin-3-ylethyl)aniline
- N-(2-pyridin-4-ylethyl)aniline hydrochloride
- N-phenethylpyridin-4-amine dihydrochloride
- 2-(dimethylamino)-N-(2-phenyl-1-pyridin-2-yl-ethyl)ethanamide
