2-phenethyl-1,2,3,6-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC1CCC2=CC=CC=C2
Isomeric SMILES
C1C=CCNC1CCC2=CC=CC=C2
InChI
InChI=1S/C13H17N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-7,13-14H,8-11H2
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
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylmethoxypropan-2-ol
- 2-phenylmethoxypropan-2-ol
- N-(1,2,2,6,6-pentamethylpiperidin-3-yl)prop-2-enamide
- [(E)-4-methyl-4-oxidanyl-oct-1-enyl] 7-(2-oxidanylidenecyclopentyl)heptanoate
- thiophene dihydrochloride
- 2-azanyl-4-(3-cyclohexa-1,5-dien-1-yloxypropylamino)-4-oxidanylidene-butanoic acid
- 2-(pyrrolidin-1-ylmethyl)benzaldehyde
- 1-(2-ethoxycyclohexa-1,5-dien-1-yl)pyrrolidine-2-carboxylic acid
- 2-[1-(2-cyclohexa-1,5-dien-1-yloxyethyl)imidazol-4-yl]ethanoic acid
- 1-[2-[1-benzothiophen-3-yl(phenyl)methoxy]ethyl]pyrrolidine
