2-(1-phenylethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC=CC=N2
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC=CC=N2
InChI
InChI=1S/C13H13N/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14-13/h2-11H,1H3
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
- (4S,4aR,5S,8aR)-4-azanyl-4a,5,6,7,8,8a-hexahydro-4H-pyrrolo[1,2-a]indol-5-ol
- 4-methyl-1-(1,3-thiazol-4-yl)pentan-1-one
- 3,4-bis(azanyl)-N'-propan-2-yl-benzenecarboximidamide
- 4-methyl-1-(1,3-thiazol-2-yl)pentan-1-one
- (1S,4S,5R)-2,4-dimethyl-5-[(Z)-prop-1-enyl]bicyclo[2.2.2]oct-2-en-5-ol
- (E)-2-trimethylsilyloxyhex-3-enenitrile
- (1R,3aR,6aR)-3a-but-3-enyl-3-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-ol
- (3R)-1-ethyl-3-[(2S)-2-methylbutyl]piperidine
- (3aR,4R,7aR)-7-methyl-4-propan-2-yl-1,3,3a,4,5,7a-hexahydroinden-2-one
- (1S,4S,8S)-6-chloranyl-2-oxidanylidene-3-oxabicyclo[2.2.2]oct-5-ene-8-carbonitrile
