4-[phenyl(phenylmethoxy)amino]piperidine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N(C2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)O
Isomeric SMILES
C1CN(CCC1N(C2=CC=CC=C2)OCC3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C19H22N2O3/c22-19(23)20-13-11-18(12-14-20)21(17-9-5-2-6-10-17)24-15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,22,23)
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
- N4-(3-chlorophenyl)-N3-[(4-pyridin-3-ylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- N3-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N3-(3-methylbut-2-enyl)-2-pentyl-piperidine-1,3-diamine
- 2-azanyl-2-cyclohex-2-en-1-yl-3,4-dimethyl-pentanoic acid
- N-(3-chlorophenyl)-3-[(E)-pyridin-4-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2-azanyl-5-[4-[[4-[2-(4-chlorophenyl)ethyl]phenyl]-(3-methylbut-2-enyl)amino]piperidin-1-yl]-4-methyl-pentanal
- N-[4-[(3-chlorophenyl)amino]-2H-pyrazolo[3,4-d]pyrimidin-3-yl]benzamide
- 2-azanyl-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-methyl-N-(3-methylbutyl)-4-piperidin-1-yl-pentanamide
- N3-(3-azanylpropyl)-N4-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine dihydrochloride
- N3-(3-azanylpropyl)-N4-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidine-3,4-diamine
- 2-[3-[[4-[(3-chlorophenyl)amino]-1H-pyrazolo[3,4-d]pyrimidin-3-yl]amino]propyl]guanidine
