1-[(3,4-dimethoxyphenyl)-phenyl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC=CC=C2)N3CCCCC3C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC=CC=C2)N3CCCCC3C(=O)O)OC
InChI
InChI=1S/C21H25NO4/c1-25-18-12-11-16(14-19(18)26-2)20(15-8-4-3-5-9-15)22-13-7-6-10-17(22)21(23)24/h3-5,8-9,11-12,14,17,20H,6-7,10,13H2,1-2H3,(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
- [1-[(2-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl] 9H-xanthene-9-carboxylate
- 5-[[2,3-bis(chloranyl)phenyl]methylidene]-3-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-imidazol-4-one
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-butyl-amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methylpropyl)benzamide
- N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2-[ethylcarbamoyl(3-methoxypropyl)amino]-N-(2-methylpropyl)ethanamide
- 1-methyl-N-(propan-2-ylideneamino)indole-2-carboxamide
- 2-(4-chloranylphenoxy)ethyl 3-[(4-chlorophenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
- 2-indol-1-yl-N-(4-phenethyloxyphenyl)ethanamide
- [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-chloranyl-5-piperidin-1-ylsulfonyl-benzoate
- 2-[2-(2-aminocarbonylhydrazinyl)-2-oxidanylidene-ethoxy]-N-(4-propan-2-ylphenyl)ethanamide
- [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] 3-(1,3-benzodioxol-5-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
