4-[4-(tridecylamino)phenyl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCNC1=CC=C(C=C1)CCCC(=O)O
Isomeric SMILES
CCCCCCCCCCCCCNC1=CC=C(C=C1)CCCC(=O)O
InChI
InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-20-24-22-18-16-21(17-19-22)14-13-15-23(25)26/h16-19,24H,2-15,20H2,1H3,(H,25,26)
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-[4-(hexadecylamino)phenyl]propanoic acid
- 2-(1-bromanylpropoxy)benzenecarbonitrile
- N-[1-(3-chloranylpropyl)-4-phenyl-piperidin-2-yl]ethanamide
- 4-methylsulfinyl-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzamide
- 4-ethanoyl-N-[1-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]propyl]piperidin-4-yl]benzamide
- [2-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidin-1-yl]-[2-(triphenylmethyl)phenyl]methanone
- ethanol; piperidine-3,4,5-triol
- 2-methylphenol; piperidine-3,4,5-triol
- phenyl-[3,4,5-tris(oxidanyl)piperidin-1-yl]methanone
- pentan-2-ol; piperidine-3,4,5-triol
