1-[1-(4-ethoxyphenyl)ethyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)N2CCCC(C2)C(=O)O
Isomeric SMILES
CCOC1=CC=C(C=C1)C(C)N2CCCC(C2)C(=O)O
InChI
InChI=1S/C16H23NO3/c1-3-20-15-8-6-13(7-9-15)12(2)17-10-4-5-14(11-17)16(18)19/h6-9,12,14H,3-5,10-11H2,1-2H3,(H,18,19)
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
- 1-[(4-methylphenyl)-(4-propan-2-ylphenyl)methyl]piperidine-3-carboxylic acid
- N-[(4-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide
- 4-chloranyl-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]benzamide
- N'-[[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)butanediamide
- N-(2-fluorophenyl)-2-[2-(hydroxymethyl)phenoxy]ethanamide
- N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide
- 8-chloranyl-2-methyl-4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidine
- N-[(2-methoxyphenyl)methyl]-3-nitro-benzenesulfonamide
- 4-methyl-N-[(4-methylphenyl)methyl]-3-nitro-benzenesulfonamide
- N-(tert-butylcarbamothioyl)-3,4,5-triethoxy-benzamide
