4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,6-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C=CC2=CC(=C(C(=C2)OC)O)OC)OC
Isomeric SMILES
COC1=CC(=CC(=C1)/C=C/C2=CC(=C(C(=C2)OC)O)OC)OC
InChI
InChI=1S/C18H20O5/c1-20-14-7-12(8-15(11-14)21-2)5-6-13-9-16(22-3)18(19)17(10-13)23-4/h5-11,19H,1-4H3/b6-5+
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
- N-[(2S)-2-azanyl-3-[[(2S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S,3R)-3-oxidanyl-4-oxidanylidene-1-phenyl-4-[[3-(5-sulfanylidene-2H-1,2,4-oxadiazol-3-yl)phenyl]amino]butan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-3-oxidanylidene-propyl]-2H-1,2,3,4-tetrazole-5-carboxamide
- ethyl (5S)-1-bis(chloranyl)phosphanyl-10-methyl-5-[(3-methylphenyl)diazenyl]-6-oxidanylidene-5,7-dihydro-[1,3]azaphospholo[1,5-d][1,4]benzodiazepine-3-carboxylate
- N-oxidanyl-4-[[[4-(quinolin-4-ylmethoxy)phenyl]carbonylamino]methyl]oxane-4-carboxamide
- 2,4-bis(oxidanyl)-N-[[3,4,5-tris(oxidanyl)phenyl]methyl]benzamide
- (4R,5S,6S)-3-[(5S)-5-(dimethylcarbamoyl)pyrrolidin-1-ium-3-yl]sulfanyl-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- N-[[2,4-bis(oxidanyl)phenyl]methyl]-2,4-bis(oxidanyl)benzamide
- 3-[[(5S)-1-bis(chloranyl)phosphanyl-3-ethoxycarbonyl-10-methyl-6-oxidanylidene-5,7-dihydro-[1,3]azaphospholo[1,5-d][1,4]benzodiazepin-5-yl]diazenyl]benzoic acid
- ethyl (5S)-1-bis(chloranyl)phosphanyl-5-[(4-ethylphenyl)diazenyl]-10-methyl-6-oxidanylidene-5,7-dihydro-[1,3]azaphospholo[1,5-d][1,4]benzodiazepine-3-carboxylate
- 2-(2-carboxy-7-sulfanyl-heptyl)benzoic acid
- (2S)-2-[(6-butyl-2-imidazol-1-yl-pyrimidin-4-yl)amino]-N-(3-ethoxypropyl)-4-methyl-pentanamide
