2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC=CC=N2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C/C2=CC=CC=N2)OC
InChI
InChI=1S/C15H15NO2/c1-17-14-9-7-12(11-15(14)18-2)6-8-13-5-3-4-10-16-13/h3-11H,1-2H3/b8-6+
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-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylsulfanyl]-1,2,4-triazol-3-amine
- 3-[(Z)-(1,3-diethyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-(furan-2-yl)benzoic acid
- benzene; ethane; titanium(4+)
- benzene; carbanide; titanium(4+)
- benzene; carbanide; titanium(4+)
- benzene; ethanol; titanium(2+)
- titanium; triphenylmethanol
- benzene; methanol; titanium(2+)
- 1,1-diphenylethoxyaluminum(2+)
- 2-spiro[2.5]octan-6-ylterephthalic acid
