2,4-bis(oxidanyl)-6-[(Z)-pentadec-8-enyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCC1=CC(=CC(=C1C(=O)O)O)O
Isomeric SMILES
CCCCCC/C=C\CCCCCCCC1=CC(=CC(=C1C(=O)O)O)O
InChI
InChI=1S/C22H34O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-19(23)17-20(24)21(18)22(25)26/h7-8,16-17,23-24H,2-6,9-15H2,1H3,(H,25,26)/b8-7-
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
- 2-[(Z,10R)-10-acetyloxypentadec-8-enyl]-4,6-bis(oxidanyl)benzoic acid
- 2-[(2S,5R)-5-[(1R)-2-[4-(2-benzamidoethyl)phenoxy]-1-oxidanyl-ethyl]-5-methyl-oxolan-2-yl]propan-2-yl ethanoate
- [(Z,6R)-15-[3,5-bis(oxidanyl)phenyl]pentadec-7-en-6-yl] ethanoate
- [(1R)-1-[(2R,5S)-5-(2-acetyloxypropan-2-yl)-2-methyl-oxolan-2-yl]-2-[4-(2-benzamidoethyl)phenoxy]ethyl] ethanoate
- [(3S)-4-acetyloxy-1-[(2S,3R)-3-[[4-(2-benzamidoethyl)phenoxy]methyl]-2-methyl-oxiran-2-yl]-4-methyl-pentan-3-yl] ethanoate
- (3S,5S,8R,9S,10S,13R,14S,17R)-3-[(2R,4S,5R,6R)-5-[(2R,3S,4S,5R,6S)-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-13-methyl-5,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
- [(3S)-4-acetyloxy-4-methyl-1-[(2S,3R)-2-methyl-3-[[4-[2-(3-methylbut-2-enoylamino)ethyl]phenoxy]methyl]oxiran-2-yl]pentan-3-yl] ethanoate
- 5-[(5S,5aS,8aR,9R)-5-[[3,5-bis(trifluoromethyl)phenyl]amino]-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-3-methoxy-cyclohexa-3,5-diene-1,2-dione
- 5-[(5S,5aR,8aR,9R)-5-(4-fluoranylphenoxy)-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-3-methoxy-cyclohexa-3,5-diene-1,2-dione
- (Z)-docos-6-enamide
