methyl 4-[11-(4-methoxycarbonylphenoxy)undecanoylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCOC2=CC=C(C=C2)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)CCCCCCCCCCOC2=CC=C(C=C2)C(=O)OC
InChI
InChI=1S/C27H35NO6/c1-32-26(30)21-12-16-23(17-13-21)28-25(29)11-9-7-5-3-4-6-8-10-20-34-24-18-14-22(15-19-24)27(31)33-2/h12-19H,3-11,20H2,1-2H3,(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
- 4-[(4-hydroxyphenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 3-[2-[[3-[4-(4-cyclohexylbutoxycarbonyl)-1,3-oxazol-2-yl]-7-oxabicyclo[2.2.1]heptan-2-yl]methyl]phenyl]propanoic acid
- 5-chloranyl-4-(diethylamino)-2-methoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide; ethanedioic acid
- sodium (2-ethoxy-3-hexadecylsulfanyl-propyl) 2-(trimethylazaniumyl)ethyl phosphate
- 5-(2-aminocarbonylphenoxy)-4-oxidanylidene-3-(prop-2-enoxycarbonylamino)pentanoic acid
- (4R,5S,6S)-4-methyl-3-[(3S,5S)-5-[[1-[2-(methylsulfamoyl)ethyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-[hexadecyl-(4-oxidanyl-4-oxidanylidene-butanoyl)amino]benzoic acid
- 4-(hexadecylamino)phenol
- 2-phenylsulfanylethyl (6S,6aS)-2,3-dimethoxy-6-oxidanyl-11-oxidanylidene-6a,7,8,9-tetrahydro-6H-pyrrolo[2,1-c][1,4]benzodiazepine-5-carboxylate
- 6,7-dimethoxy-4-[(4-methoxyphenyl)amino]quinoline-3-carbonitrile
