1-(phenylmethyl)piperidine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)C=O
Isomeric SMILES
C1CC(CN(C1)CC2=CC=CC=C2)C=O
InChI
InChI=1S/C13H17NO/c15-11-13-7-4-8-14(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2
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
- [(2S)-2-[4-(hydroxymethyl)phenyl]propyl] ethanoate
- N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
- ethyl (1R,5R)-1-methyl-8-oxidanylidene-bicyclo[3.2.1]oct-3-ene-5-carboxylate
- 2-(2-methoxyphenyl)-5-methyl-1,3-dioxane
- 3,3-dimethoxy-1-(4-methylphenyl)propan-1-one
- 5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)-1,2,4-oxadiazole
- ethyl 4-tert-butyl-2,6-dideuterio-benzoate
- (3S,4R)-4-ethoxy-3-methyl-4-phenyl-butan-1-ol
- 3-methyl-7-pyridin-3-yl-3,7-diazaspiro[3.4]octane
- (1R,3R,4S)-3-methyl-3-(4-oxidanylidenepentyl)bicyclo[2.2.1]heptan-2-one
