1,3-dimethoxy-2-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=C(C=CC=C2OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C/C2=C(C=CC=C2OC)OC
InChI
InChI=1S/C17H18O3/c1-18-14-10-7-13(8-11-14)9-12-15-16(19-2)5-4-6-17(15)20-3/h4-12H,1-3H3/b12-9+
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-ethyl-1,2-dimethoxy-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1-methoxy-4-[(E)-2-[2-(trifluoromethyl)phenyl]ethenyl]benzene
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,5-trimethyl-benzene
- 1,2-bis(methoxymethoxy)-4-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
- 1-[3-[3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-methyl-amino]propylamino]-N-(2-dimethylaminoethyl)-6,7-dimethoxy-9-oxidanylidene-10H-acridine-4-carboxamide
- N-[3-(dimethylamino)propyl]-1-[3-[methyl-[3-[5-nitro-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl]amino]propylamino]-9-oxidanylidene-10H-acridine-4-carboxamide
- methyl (2S,3S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]-3-methyl-pentanoate
- (3S)-3-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]-methyl-amino]-4-methoxy-4-oxidanylidene-butanoic acid
- methyl (2S)-2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]amino]-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
- methyl 2-[[[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]methoxy-phenoxy-phosphoryl]methyl-methyl-amino]ethanoate
