1-[bis(4-phenylphenyl)methyl]piperidine-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1C(=O)O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCC1C(=O)O)C(C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H29NO2/c33-31(34)29-19-21-32(22-20-29)30(27-15-11-25(12-16-27)23-7-3-1-4-8-23)28-17-13-26(14-18-28)24-9-5-2-6-10-24/h1-18,29-30H,19-22H2,(H,33,34)
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-cyclohexyl-6-thiophen-2-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- N-(3,4-dimethylphenyl)-2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide
- N'-[(5-chloranyl-2-methoxy-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide
- N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide
- 2-(3-bromanylphenoxy)ethyl 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-quinolin-2-yl-prop-2-enamide
- 6-[2-(3-bromanyl-5-nitro-2-oxidanyl-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide
- 2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanenitrile
- 1-(2,4-dimethylphenyl)-3-[3-(dimethylsulfamoyl)-4-methyl-phenyl]thiourea
