1-[furan-2-yl-(3-methoxyphenyl)methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC=CO2)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC=CO2)N3CCCCC3C(=O)O
InChI
InChI=1S/C18H21NO4/c1-22-14-7-4-6-13(12-14)17(16-9-5-11-23-16)19-10-3-2-8-15(19)18(20)21/h4-7,9,11-12,15,17H,2-3,8,10H2,1H3,(H,20,21)
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
- N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-2-iodanyl-benzamide
- N-(2-bromophenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 3,4-dimethyl-N-[4-(3-morpholin-4-yl-4-nitro-phenyl)piperazin-1-yl]carbothioyl-benzamide
- 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- N-[(4-butylphenyl)carbamothioyl]-3,6-bis(chloranyl)-1-benzothiophene-2-carboxamide
- 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]benzamide
- 5-(3-cyclopentylpropanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide
- N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-benzamide
- N-tert-butyl-2-[5-chloranyl-1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide
