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1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]piperidine-2-carboxylic acid
1-[(4-chlorophenyl)-(3-ethoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCCCC3C(=O)O
Isomeric SMILES
CCOC1=CC=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCCCC3C(=O)O
InChI
InChI=1S/C21H24ClNO3/c1-2-26-18-7-5-6-16(14-18)20(15-9-11-17(22)12-10-15)23-13-4-3-8-19(23)21(24)25/h5-7,9-12,14,19-20H,2-4,8,13H2,1H3,(H,24,25)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide
- 2-[[4-(4-chlorophenyl)-5-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(2,3,4-trimethoxyphenyl)methylideneamino]ethanamide
