1,2-bis(methoxymethoxy)-3-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC(=C1OCOC)C=CC2=CC=C(C=C2)OC
Isomeric SMILES
COCOC1=CC=CC(=C1OCOC)/C=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H22O5/c1-20-13-23-18-6-4-5-16(19(18)24-14-21-2)10-7-15-8-11-17(22-3)12-9-15/h4-12H,13-14H2,1-3H3/b10-7+
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
- (2E,7S,10R,13R)-13-methyl-10-propan-2-yl-7-propyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione
- (2E,7S,10R,13R)-10,13-di(propan-2-yl)-7-propyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione
- (2E,7S,10R,13R)-13-(4-azanylbutyl)-10-propan-2-yl-7-propyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),2,18,20-tetraene-6,9,12-trione
- 1-[2-[2-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethylamino]ethylamino]ethylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide
- 1-[3-[3-azanylpropyl(methyl)amino]propylamino]-N-(2-dimethylaminoethyl)-7-nitro-9-oxidanylidene-10H-acridine-4-carboxamide
- 1-[3-[3-azanylpropyl(methyl)amino]propylamino]-N-[3-(dimethylamino)propyl]-6,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- methyl (2R)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]-3-(1H-indol-3-yl)propanoate
- (2R)-1-[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]pyrrolidine-2-carboxylic acid
- methyl (2S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-(4-chloranylphenoxy)phosphoryl]amino]propanoate
- methyl (2S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-[4-(trifluoromethyl)phenoxy]phosphoryl]amino]propanoate
