4-(methoxymethylidene)-1-(phenylmethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CCN(CC1)CC2=CC=CC=C2
Isomeric SMILES
COC=C1CCN(CC1)CC2=CC=CC=C2
InChI
InChI=1S/C14H19NO/c1-16-12-14-7-9-15(10-8-14)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3
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-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]ethanamine
- 2-[1-(1-adamantylmethyl)piperidin-4-yl]ethanamine
- (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(3-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide
- 3-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one
- (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[2-(4-methoxyphenyl)ethyl-methyl-amino]propyl]but-3-enamide
- 11-phenyl-3,5,6,11-tetrahydro-2H-imidazo[2,1-b][3]benzazepine
- (E)-4-(4-imidazol-1-ylphenyl)-N-[3-[methyl(phenethyl)amino]propyl]but-3-enamide
- ethyl 2-[2-[chloranyl(phenyl)methyl]phenyl]ethanoate
- 5-phenyl-1,3,4,5-tetrahydro-3-benzazepin-2-one
