1-[1-(2-phenylmethoxyphenyl)pentyl]piperidine-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCCCC3C(=O)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1OCC2=CC=CC=C2)N3CCCCC3C(=O)O
InChI
InChI=1S/C24H31NO3/c1-2-3-14-21(25-17-10-9-15-22(25)24(26)27)20-13-7-8-16-23(20)28-18-19-11-5-4-6-12-19/h4-8,11-13,16,21-22H,2-3,9-10,14-15,17-18H2,1H3,(H,26,27)
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-methylphenyl)-(2-phenylmethoxyphenyl)methyl]piperidine-2-carboxylic acid
- 2-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-1-(4-methoxy-2-nitro-phenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[3-[(4-methoxyphenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[3-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopentanecarboxamide
- N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide
- 6-[[4-(4-methoxyphenyl)-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- 4-[2-[(2,4-dichlorophenyl)methylidene]hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide
- [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
