1-[3-(3,4-dimethoxyphenyl)propanoyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCC(=O)N2CCC(CC2)C(=O)O)OC
InChI
InChI=1S/C17H23NO5/c1-22-14-5-3-12(11-15(14)23-2)4-6-16(19)18-9-7-13(8-10-18)17(20)21/h3,5,11,13H,4,6-10H2,1-2H3,(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
- 1-[2-(2-methoxyphenyl)ethanoyl]piperidine-4-carboxylic acid
- (2S)-2-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]-4-methyl-pentanoic acid
- (2S)-2-[[4-(diphenylmethyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoic acid
- 6-butylspiro[3,4-dihydropyrano[3,2-g]chromene-2,1'-cyclohexane]-8-thione
- methyl 2-(4-chloranyl-6-phenylmethoxy-quinolin-2-yl)ethanoate
- 2-methyl-6-phenylmethoxy-1H-quinolin-4-one
- methyl 2-[4,6,8-tris(chloranyl)quinolin-2-yl]ethanoate
- methyl 2-[4,5,8-tris(chloranyl)quinolin-2-yl]ethanoate
- methyl 2-[4,5,7-tris(chloranyl)quinolin-2-yl]ethanoate
- methyl 2-[7,8-bis(chloranyl)-4-oxidanylidene-1H-quinolin-2-yl]ethanoate
