N-(4-hydroxyphenyl)-11-(3-oxidanyl-5-pentyl-phenoxy)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NC2=CC=C(C=C2)O)O
Isomeric SMILES
CCCCCC1=CC(=CC(=C1)OCCCCCCCCCCC(=O)NC2=CC=C(C=C2)O)O
InChI
InChI=1S/C28H41NO4/c1-2-3-10-13-23-20-26(31)22-27(21-23)33-19-12-9-7-5-4-6-8-11-14-28(32)29-24-15-17-25(30)18-16-24/h15-18,20-22,30-31H,2-14,19H2,1H3,(H,29,32)
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
- 3-(3-bromanylpropoxy)-12H-indolo[2,3-a]quinolizin-5-ium perchlorate
- ethyl 2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]-2-phenyl-4-(phenylsulfonyl)butanoate
- 3-(3-bromanylpropoxy)-12H-indolo[2,3-a]quinolizin-5-ium
- 2-morpholin-4-yl-N-[[3-[(4-phenylphenyl)methoxy]phenyl]carbamothioyl]ethanamide
- 9-cyclopropyl-8-methoxy-7-[4-(piperidin-1-ylmethyl)phenyl]-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- N-[4-[2-[7-(2-methylpropanoyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-2-pyridin-4-yl-ethanamide
- 2-[2-[(1S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-1-oxidanyl-3,4-dihydro-2H-naphthalen-1-yl]ethanoylamino]ethanoic acid
- 2-[[2-chloranyl-4-methylsulfonyl-3-[(2E)-2-prop-2-enoxyiminopropoxy]phenyl]-oxidanyl-methylidene]cyclohexane-1,3-dione
- 1-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]methyl-methyl-amino]cyclopent-3-ene-1-carboxamide
- 4-[[(2S,4R)-4-[(4-chlorophenyl)-ethanoyl-amino]-2-methyl-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzamide
