1-methoxy-2-[(E)-2-[2-(methoxymethoxy)phenyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C=CC2=CC=CC=C2OC
Isomeric SMILES
COCOC1=CC=CC=C1/C=C/C2=CC=CC=C2OC
InChI
InChI=1S/C17H18O3/c1-18-13-20-17-10-6-4-8-15(17)12-11-14-7-3-5-9-16(14)19-2/h3-12H,13H2,1-2H3/b12-11+
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
- chloranylzinc(1+); 2,3,5,6-tetrakis(fluoranyl)benzene-4-ide-1-carbonitrile
- 1-[2-(4-methoxy-5-oxidanyl-hepta-1,6-diynyl)-4-methyl-phenyl]ethanone
- 4-bromanyl-3-(bromomethyl)benzenecarbonitrile
- N'-(2,4-dimethylphenyl)-3-methoxy-benzohydrazide
- 1-[3-(4-bromophenyl)phenyl]ethanone
- (2R,3R,4R)-2-(hydroxymethyl)-6-(4-methylphenyl)sulfanyl-oxane-3,4-diol
- ethyl 5-(phenylsulfonyl)pentanoate
- [(1Z,3Z)-1,4-bis(chloranyl)-4-phenyl-buta-1,3-dienyl]benzene
- 1-(8-propyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)ethanone
- prop-2-enyl (E)-5-(4-nitrophenyl)-3-oxidanylidene-pent-4-enoate
