5-[(Z)-18-[3,5-bis(oxidanyl)phenyl]octadec-10-enyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)CCCCCCCCCC=CCCCCCCCC2=CC(=CC(=C2)O)O
Isomeric SMILES
C1=C(C=C(C=C1O)O)CCCCCCCCC/C=C\CCCCCCCC2=CC(=CC(=C2)O)O
InChI
InChI=1S/C30H44O4/c31-27-19-25(20-28(32)23-27)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-26-21-29(33)24-30(34)22-26/h1,3,19-24,31-34H,2,4-18H2/b3-1-
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-dimethoxy-2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenyl] ethanoate
- 3-[2-chloranylsulfinyloxyethyl(2-chloroethyl)amino]-2-oxidanylidene-1-(phenylmethoxymethyl)quinoline
- [(3S,6aR,6aS,6bR,8aR,11R,12S,12aR,14aR)-4,4,6a,6b,8a,11,12,14a-octamethyl-2,3,6,6a,7,8,9,10,11,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] ethanoate
- N-[2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]naphthalen-1-yl]-1-benzothiophene-2-carboxamide
- 3-[[3,4-bis(fluoranyl)phenyl]methyl]-N-[(2-methoxypyridin-4-yl)methyl]-8-methyl-2,4-bis(oxidanylidene)-1,7-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
- 3-[2-methyl-4-[[2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazol-4-yl]methylsulfanyl]phenyl]propanoic acid
- 3-[2-methyl-4-[1-[2-[4-(trifluoromethyl)phenyl]-1,3-benzoxazol-7-yl]ethoxy]phenyl]propanoic acid
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[(E)-4,4-bis(fluoranyl)-3-oxidanyl-4-phenyl-but-1-enyl]-3-[2-[4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]ethyl]-1,3-thiazolidin-2-one
- 4-[11-[[2,4-bis(azanyl)pteridin-6-yl]methyl]benzo[b][1]benzazepin-2-yl]oxybutanoic acid
