4-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=CC2=CC=NC=C2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/C2=CC=NC=C2)OC
InChI
InChI=1S/C15H15NO2/c1-17-14-6-5-13(15(11-14)18-2)4-3-12-7-9-16-10-8-12/h3-11H,1-2H3/b4-3+
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
- 5,6-bis(bromanyl)-5,6-dimethyl-cyclohexa-1,3-diene
- benzoic acid; N,N-dimethylethanamine
- 3-[2-(4-methoxyphenyl)-3,3-dimethyl-indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one hydrochloride
- 1-ethenylpyrrolidin-2-one; (E)-2-oxidanylhex-2-enoic acid
- 3-(3,3-dimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 1-docosylpyridin-1-ium iodide
- 3-[3,3-dimethyl-2-(methylamino)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one
- 2-[2-azanylethyl-[1-(4-hydroxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]amino]-2-(4-hydroxyphenyl)ethanoic acid
- 3-(3,3-diphenyl-2-pyridin-4-yl-indol-5-yl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one
