1-methoxy-4-[(E)-2-[2-(methoxymethoxy)phenyl]ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1C=CC2=CC=C(C=C2)OC
Isomeric SMILES
COCOC1=CC=CC=C1/C=C/C2=CC=C(C=C2)OC
InChI
InChI=1S/C17H18O3/c1-18-13-20-17-6-4-3-5-15(17)10-7-14-8-11-16(19-2)12-9-14/h3-12H,13H2,1-2H3/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
- 3,5,6-trimethyl-1-phenyl-2,4,5,6-tetrahydropyrazolo[3,4-b][1,4]diazepin-7-one
- (2Z)-2-(4-nitrophenyl)-2-(1H-quinolin-2-ylidene)ethanenitrile
- 1,3-dinitro-5,10-dihydrophenazine
- (E)-1-(2,6,6-trimethylcyclohexen-1-yl)undec-1-ene-3,6-dione
- (E)-1-(4-hydroxyphenyl)-3-(4-methylsulfanylphenyl)prop-2-en-1-one
- 2-[(E)-2-(2,4-dinitrophenyl)ethenyl]naphthalen-1-ol
- 3-[(E)-heptadec-8-en-3-yl]-[1,2,4]triazolo[4,3-a]pyridine
- 4-[(E)-2-(3,3-dimethylindol-2-yl)ethenyl]-N,N-dimethyl-aniline
- 1-nitro-3-[(E)-2-(4-nitrophenyl)ethenyl]benzene
- 1-nitro-4-[(E)-2-(4-nitrophenyl)ethenyl]benzene
