1-methoxy-2-[3-(2-methoxyphenyl)propa-1,2-dienyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=C=CC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC=CC=C1C=C=CC2=CC=CC=C2OC
InChI
InChI=1S/C17H16O2/c1-18-16-12-5-3-8-14(16)10-7-11-15-9-4-6-13-17(15)19-2/h3-6,8-13H,1-2H3
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
- 1,2-dimethoxy-3-methyl-4-[(E)-2-phenylethenyl]benzene
- 3-[(E)-2-(azetidin-3-yl)ethenyl]-5-phenoxy-pyridine
- (4S,5S)-4-naphthalen-2-yl-5-propyl-oxolan-2-one
- 1-azanylidene-10b-methyl-2-prop-1-en-2-yl-pyrrolo[2,1-a]isoquinolin-3-one
- 3-azanyl-2-methyl-6-methylsulfanyl-4-oxidanylidene-thieno[3,2-d]pyrimidine-7-carbonitrile
- 9-methyl-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one
- N-(4,6-dimethylpyridin-2-yl)-N-methyl-2-phenyl-ethanamide
- N-(4,6-dimethylpyridin-2-yl)-2-phenyl-propanamide
- N-[3,5-bis[(1S)-1-methoxyethyl]-1,2,4-triazol-4-yl]-2-methyl-propan-1-imine
- 2-[(3-butylimidazol-1-ium-1-yl)methyl]benzimidazol-1-ide
