6-(phenylmethyl)-2,3,4,5-tetrahydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN=C(C1)CC2=CC=CC=C2
Isomeric SMILES
C1CCN=C(C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7H,4-5,8-10H2
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
- (3S)-3-(2,5-dimethoxy-4-methyl-phenyl)-6-methyl-hept-5-en-1-ol
- methyl (1R,2R,4R)-2,4-dimethyl-2-(3-methylbut-2-enyl)-3-oxidanyl-bicyclo[2.2.2]oct-5-ene-6-carboxylate
- (4R,5S)-2,2,4-trimethyl-5-(3-phenylmethoxypropyl)-1,3-dioxane
- (5S,5aS,8aS,9R)-5-ethoxy-5,7,7-trimethyl-4,5a,6,8,8a,9-hexahydroazuleno[5,6-c]furan-9-ol
- 3-heptyl-7-methyl-3,4-dihydro-1H-isochromene-6,8-diol
- 6-methoxy-2-phenyl-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalene
- tert-butyl N-methyl-N-[2-[(3-methylphenyl)methylamino]ethyl]carbamate
- methyl 2-decylsulfonylethanoate
- ethyl (E)-4-phenyl-2-trimethylsilyloxy-but-2-enoate
- 3-chloranyl-1,4,2-dithiazine 1,1-dioxide
