1-[(E)-but-1-enyl]-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=C(C(=CC=C1)OC)OC
Isomeric SMILES
CC/C=C/C1=C(C(=CC=C1)OC)OC
InChI
InChI=1S/C12H16O2/c1-4-5-7-10-8-6-9-11(13-2)12(10)14-3/h5-9H,4H2,1-3H3/b7-5+
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
- 3-[(E)-4-phenylbut-1-enyl]benzene-1,2-diol
- 8-phenyloct-1-ene-1,1-diol
- tert-butyl-dimethyl-[1-(2-phenylphenyl)sulfanylethoxy]silane
- 3-[9-(hydroxymethyl)phenanthren-3-yl]carbonyl-1-methyl-azetidin-2-one
- 1-[2-[5,6-bis(chloranyl)-1-(4-fluorophenyl)-3-piperidin-4-yl-indol-1-ium-1-yl]ethyl]imidazolidin-2-one
- sodium (2-aminophenyl) (E)-3-(4-bromophenyl)prop-2-enoate
- 1-[2-(1-ethylpiperidin-4-yl)-1-phenyl-indol-3-yl]imidazolidin-2-one
- (2-aminophenyl) (E)-3-(4-bromophenyl)prop-2-enoate
- 2-[6-chloranyl-1-(4-fluorophenyl)-3-piperidin-4-yl-indol-1-ium-1-yl]ethanol
- 2-[methyl-[(Z)-1-(4-methylsulfonylphenyl)-2-phenyl-ethenyl]amino]ethanol
