3-(phenylmethyl)-1,2,3,6-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(CN1)CC2=CC=CC=C2
Isomeric SMILES
C1C=CC(CN1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15N/c1-2-5-11(6-3-1)9-12-7-4-8-13-10-12/h1-7,12-13H,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
- dibutyltin(2+); 3-[methyl(octadecyl)amino]propanoic acid
- 6-phenyl-1,2,3,6-tetrahydropyridine
- 3-(dioctylamino)propanoic acid; nickel(2+)
- 3-phenyl-1,2,3,6-tetrahydropyridine
- 3-(dipropylamino)propanoic acid; nickel(2+)
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- ethyl 3-[(4-butylphenyl)-methyl-amino]propanoate
- 3-[cyclohexyl(methyl)amino]propanoic acid; nickel(2+)
- 2-[2-[4-(3,4-dichlorophenyl)-4-oxidanyl-piperidin-1-yl]ethyl]-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- 3-[dodecyl(methyl)amino]propanoic acid; nickel(2+)
