2-(4-pyridin-4-ylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)C2=CC=NC=C2
Isomeric SMILES
C1=CC(=CC=C1CCN)C2=CC=NC=C2
InChI
InChI=1S/C13H14N2/c14-8-5-11-1-3-12(4-2-11)13-6-9-15-10-7-13/h1-4,6-7,9-10H,5,8,14H2
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-(3-pyridin-4-ylphenyl)ethylazanium
- 2-(3-pyridin-4-ylphenyl)ethanamine
- 2-(4-pyridin-4-ylphenyl)ethanoate
- 2-(4-methoxy-3-pyridin-4-yl-phenyl)ethylazanium
- 2-(4-methoxy-3-pyridin-4-yl-phenyl)ethanamine
- 2-(4-pyridin-4-ylphenoxy)ethanoate
- 2-(4-pyridin-4-ylphenoxy)ethanoic acid
- 5-methoxy-4-oxidanylidene-3-(1H-pyridin-4-ylidene)cyclohexa-1,5-diene-1-carboxylate
- 5-methoxy-4-oxidanylidene-3-(1H-pyridin-4-ylidene)cyclohexa-1,5-diene-1-carboxylic acid
- (4-bromanyl-2-fluoranyl-phenyl)-(4-pyridin-3-ylsulfonylpiperazin-1-yl)methanone
