1,2,3-trimethoxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C18H20O4/c1-19-15-9-7-13(8-10-15)5-6-14-11-16(20-2)18(22-4)17(12-14)21-3/h5-12H,1-4H3/b6-5-
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
- (4-bromophenyl)methyl (E)-3-(2-azanylethylsulfanyl)prop-2-enoate hydrochloride
- (4-bromophenyl)methyl (E)-3-(2-azanylethylsulfanyl)prop-2-enoate
- 4-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
- 3-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyridine
- 5-[(E)-2-[4-(diethoxymethyl)phenyl]ethenyl]-1,2,3-trimethoxy-benzene
- (Z)-2-(3,4-dimethoxycyclohexa-1,3-dien-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile
- (E)-but-2-enedioic acid; N-(dicyclopropylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
- 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; hydron; chloride
- (Z)-but-2-enedioic acid; [2-(dimethylamino)-2-phenyl-butyl] 3,4,5-trimethoxybenzoate
- 2,2-dimethyl-6-oxidanylidene-1,3-dioxin-4-olate; titanium(4+); 4-[3,5,7-tris(oxidanyl)-4-oxidanylidene-chromen-2-yl]benzene-1,3-diolate
