2-[4-(11-cyclopentylundecylamino)phenyl]carbonylpropanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)C(C(=O)O)C(=O)O
Isomeric SMILES
C1CCC(C1)CCCCCCCCCCCNC2=CC=C(C=C2)C(=O)C(C(=O)O)C(=O)O
InChI
InChI=1S/C26H39NO5/c28-24(23(25(29)30)26(31)32)21-15-17-22(18-16-21)27-19-11-7-5-3-1-2-4-6-8-12-20-13-9-10-14-20/h15-18,20,23,27H,1-14,19H2,(H,29,30)(H,31,32)
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
- 4-fluoranylphenol; phenol
- 3-[4-(1-cyclopentylethylamino)phenyl]carbonylpentane-2,4-dione
- 4-[4-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)butylamino]benzenecarbonitrile
- 2-[4-[2-cyclohexylethyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]phenyl]ethanoyl chloride
- 3-[2-(1-methoxyethylideneamino)ethylsulfanyl]-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl 2-[3-[4-(cyclohex-3-en-1-ylmethylamino)phenyl]propanoyloxy]butanoate
- 3-[2-(1-methoxyethylideneamino)ethylsulfanyl]-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- ethyl 3-[4-(cyclohexylmethylamino)phenyl]propanoate
- 7-oxidanylidene-3-[2-(2-phenoxyethanoylamino)ethylsulfanyl]-6-(1-sulfonatooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 7-oxidanylidene-3-[2-(2-phenoxyethanoylamino)ethylsulfanyl]-6-(1-sulfooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
