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1-[(3-bromophenyl)-(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
1-[(3-bromophenyl)-(2,5-dimethoxyphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C(C2=CC(=CC=C2)Br)N3CCC(CC3)C(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C(C2=CC(=CC=C2)Br)N3CCC(CC3)C(=O)O
InChI
InChI=1S/C21H24BrNO4/c1-26-17-6-7-19(27-2)18(13-17)20(15-4-3-5-16(22)12-15)23-10-8-14(9-11-23)21(24)25/h3-7,12-14,20H,8-11H2,1-2H3,(H,24,25)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
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- 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-N-(4-methoxyphenyl)-3-methyl-butanamide
- N-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxamide
- 5-(4-methoxyphenyl)-2-(4-methylphenyl)-1,3-oxazole
