4-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenoxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=C(C=C2)OCCCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3
Isomeric SMILES
C1CN(CCN1C2=CC=C(C=C2)OCCCC(=O)O)C(=O)C3=CC4=CC=CC=C4C=C3
InChI
InChI=1S/C25H26N2O4/c28-24(29)6-3-17-31-23-11-9-22(10-12-23)26-13-15-27(16-14-26)25(30)21-8-7-19-4-1-2-5-20(19)18-21/h1-2,4-5,7-12,18H,3,6,13-17H2,(H,28,29)
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
- bis(chloranyl)-ethyl-alumane; prop-2-enenitrile
- 2-[4-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)phenyl]ethanoic acid
- butyl-tris(4-methoxyphenyl)boranuide; tetramethylazanium
- butyl-bis(2,6-ditert-butylphenoxy)alumane
- dimethyl(octan-3-yl)azanium
- lithium dibutyl-bis(2,6-ditert-butylphenoxy)alumanuide
- dibutyl-bis(2,6-ditert-butylphenoxy)alumanuide
- 2-[[2-oxidanyl-5-(phenylmethyl)phenyl]methyl]-4-(phenylmethyl)phenol
- tert-butyl [2-(4-fluorophenyl)phenyl] phosphite
- 2-methyl-2-[3-(4-quinolin-2-ylcarbonylpiperazin-1-yl)phenoxy]propanoate
