1-[(2,5-dimethoxyphenyl)-phenyl-methyl]piperidine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC=CC=C2)N3CCCC(C3)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC=CC=C2)N3CCCC(C3)C(=O)O
InChI
InChI=1S/C21H25NO4/c1-25-17-10-11-19(26-2)18(13-17)20(15-7-4-3-5-8-15)22-12-6-9-16(14-22)21(23)24/h3-5,7-8,10-11,13,16,20H,6,9,12,14H2,1-2H3,(H,23,24)
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
- 3-[butan-2-yl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propanamide
- [2-[(2-methylcyclohexyl)amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate
- 3-acetamido-N-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide
- N-[2-(4-ethylpiperazin-1-yl)phenyl]-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[(4-chlorophenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-4-ylmethylideneamino)ethanamide
- 5-(azepan-1-yl)-2-(2-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole
- 2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide
- 2-[cyclohexyl(methylsulfonyl)amino]-N-[(3-nitrophenyl)methylideneamino]ethanamide
- 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 2-[[4-(2-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-cyclohexyl-1,3-thiazole-4-carboxamide
