N-phenethylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CN=CC=C2
InChI
InChI=1S/C13H14N2/c1-2-5-12(6-3-1)8-10-15-13-7-4-9-14-11-13/h1-7,9,11,15H,8,10H2
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-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
- 1-phenyl-2-pyridin-4-yl-ethanamine dihydrochloride
- N-(2-phenyl-1-pyridin-2-yl-ethyl)-2-pyrrolidin-1-yl-ethanamide
