2-(phenylmethyl)-1,2,3,4-tetrahydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(NC=C1)CC2=CC=CC=C2
Isomeric SMILES
C1CC(NC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C12H15N/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,5-7,9,12-13H,4,8,10H2
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
- 4,5-dimethyl-1,6-bis(phenylmethyl)-3,6-dihydro-2H-pyridine; ethanedioic acid
- 4,5-dimethyl-1,6-bis(phenylmethyl)-3,6-dihydro-2H-pyridine
- 3-[bis(phenylmethyl)amino]-4-(4-methoxyphenyl)butan-2-one
- 1-methoxybutane bromide
- [[2,2,4,6,6-pentakis(methoxymethylamino)-1,2,3-triazinan-2-ium-4-yl]amino]methanol
- 4-(2-ethoxyethyl)-N,3,4-trimethyl-N-(phenylmethyl)-2,3-dihydro-1H-naphthalen-2-amine
- 1-ethyl-4-methoxy-N,3,4-trimethyl-2,3-dihydro-1H-naphthalen-2-amine
- N,N-dimethyl-1-phenyl-methanamine; ethanedioic acid
- 2-cyclohexyl-1,3-benzothiazole disulfate
- 1,3-dioxolane; ethanoic acid
