1-[(3,4-diethoxyphenyl)-phenyl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)N3CCCCC3C(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C2=CC=CC=C2)N3CCCCC3C(=O)O)OCC
InChI
InChI=1S/C23H29NO4/c1-3-27-20-14-13-18(16-21(20)28-4-2)22(17-10-6-5-7-11-17)24-15-9-8-12-19(24)23(25)26/h5-7,10-11,13-14,16,19,22H,3-4,8-9,12,15H2,1-2H3,(H,25,26)
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-[quinolin-3-yl-(2,3,4-trimethoxyphenyl)methyl]piperidine-2-carboxylic acid
- 2-(1-ethyl-2-methyl-indol-3-yl)ethanamine
- N-[4-(4-cyclohexylpiperazin-1-yl)phenyl]-2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide
- 4-(5-bromanyl-2,4-dimethoxy-phenyl)-1,3-thiazole
- 2-[4,6-bis(chloranyl)-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]ethanoic acid
- 3,6-bis(chloranyl)-N-[[2-(3-chloranyl-4-methoxy-phenyl)benzotriazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- 1-[4-[2-[[4-(3-chlorophenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-methyl-piperazin-1-yl]-3-phenyl-propan-1-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[3-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]amino]-3-oxidanylidene-propyl]octanamide
- 3-(4-fluorophenyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-N-(furan-2-ylmethyl)propanamide
- 1-tert-butyl-4-(1-isocyanoethyl)-2,5-dimethoxy-benzene
