1,2,3,4-tetrakis(4-methoxyphenyl)butane-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C32H30O6/c1-35-25-13-5-21(6-14-25)29(31(33)23-9-17-27(37-3)18-10-23)30(22-7-15-26(36-2)16-8-22)32(34)24-11-19-28(38-4)20-12-24/h5-20,29-30H,1-4H3
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
- prop-2-enyl 2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-2-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (4S)-4-[[1-[4-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]phenoxy]cyclopentyl]carbonylamino]-5-methoxy-5-oxidanylidene-pentanoic acid
- N-[(3S,4S,6S,7S)-3,7-dimethyl-6-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-nonan-4-yl]-4-methyl-benzenesulfonamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-chloranyl-2-cyano-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]ethanamide
- 2-(2,2-dimethyl-4-tributylstannyl-spiro[4.5]dec-3-en-1-yl)-1,1-dimethyl-diazane
- 2-[[4-[2-acetamido-3-oxidanylidene-3-(pentylamino)propyl]-2-ethyl-phenyl]-(carboxycarbonyl)amino]benzoic acid
- dimethyl (2R,3R)-3-methyl-2-phenylselanyl-2-tetradecyl-butanedioate
- ethyl 4-[3-[4-[(1S)-1-[4-(2-methylpropyl)phenyl]ethoxy]phenyl]carbonylindol-1-yl]butanoate
- (E)-2-cyano-3-[4-(diethylamino)-2-(2-phenoxyethoxy)phenyl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide
- N-[(3,5-dimethoxyphenyl)methyl]-N-[[(3R,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxidanyl-17-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]methyl]ethanamide
