1-[(2,3-dimethoxyphenyl)-phenyl-methyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2)N3CCCCC3C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1OC)C(C2=CC=CC=C2)N3CCCCC3C(=O)O
InChI
InChI=1S/C21H25NO4/c1-25-18-13-8-11-16(20(18)26-2)19(15-9-4-3-5-10-15)22-14-7-6-12-17(22)21(23)24/h3-5,8-11,13,17,19H,6-7,12,14H2,1-2H3,(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
- N-(4-fluorophenyl)-3-[[[2-nitro-4-(trifluoromethyl)phenyl]amino]carbamoyl]benzenesulfonamide
- 1-[(3,5-dimethoxy-4-phenylmethoxy-phenyl)-(5-methylthiophen-2-yl)methyl]piperidine-2-carboxylic acid
- 3-(4,5-dimethoxy-2-methyl-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile
- methyl 4-[(2-ethoxyphenyl)methylidene]-2-methyl-5-oxidanylidene-1-propyl-pyrrole-3-carboxylate
- N'-(4-fluorophenyl)sulfonyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide
- methyl 4-[[4-[[[2,3,5,6-tetrakis(fluoranyl)phenyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate
- 4-methoxy-N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide
- N-(4-phenylbutan-2-yl)-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[1-(azepan-1-yl)-1-oxidanylidene-pentan-2-yl]sulfanyl-N-(4-methyl-2-nitro-phenyl)ethanamide
- 3-methyl-N-(phenylmethyl)-5-(2,4,5-trimethylphenyl)-6H-1,3,4-thiadiazin-2-imine
