1,3,5-trimethoxy-2-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)C=CC2=CC=CC=C2)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)/C=C/C2=CC=CC=C2)OC
InChI
InChI=1S/C17H18O3/c1-18-14-11-16(19-2)15(17(12-14)20-3)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3/b10-9+
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
- ethyl 2-[2-[(2Z)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]ethanoate
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(2-methylpiperidin-1-yl)methyl]-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1,2,3-triazole-4-carboxamide
- (E)-N-[[3-(1,3-benzothiazol-2-yl)-2-methyl-phenyl]carbamothioyl]-3-phenyl-prop-2-enamide
- 2,2,2-tris(fluoranyl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide
- (6Z)-5-azanylidene-6-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-heptyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (5E)-5-[(2-methoxyphenyl)methylidene]-3-(4-nitro-2-oxidanyl-phenyl)-2-phenyl-imidazol-4-one
- N-[4-(3,7,7-trimethyl-5-oxidanylidene-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-4-yl)phenyl]ethanamide
- (5Z)-3-(1,3-benzodioxol-5-ylmethyl)-5-[[2-(butan-2-ylamino)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-(2-methoxyphenyl)-3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
