1-(methoxymethoxy)-2-[(E)-2-(4-methylphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=CC=CC=C2OCOC
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=CC=CC=C2OCOC
InChI
InChI=1S/C17H18O2/c1-14-7-9-15(10-8-14)11-12-16-5-3-4-6-17(16)19-13-18-2/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
- 9-methoxy-2,3,5,7-tetramethyl-1H-pyrrolo[3,2-g]quinoline
- 5,8-dimethoxy-1,4-dihydroquinoxaline-2,3-dithione
- 2,7-bis(azanyl)-6-phenyl-1H-pteridin-4-one
- 5,7-bis(oxidanyl)-3-phenyl-chromen-4-one
- (E)-1-(4-methylsulfanylphenyl)-3-phenyl-prop-2-en-1-one
- 4-[(E)-2-(3-methoxyphenyl)ethenyl]benzoic acid
- 1-[(2-methylphenyl)methyl]-9H-pyrido[3,4-b]indole
- (Z)-2-cyano-N,N-dimethyl-3-[4-[4-[[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]diazenyl]phenyl]piperazin-1-yl]prop-2-enamide
- [3-[(Z)-3-chloranylbut-2-enyl]-8-methoxy-2-methyl-quinolin-4-yl] carbamimidothioate
- methyl 3-[3,5-diacetyloxy-2-[(E)-3,7-diacetyloxyoct-1-enyl]cyclopentyl]propanoate
