(E)-3-methoxy-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enal
|
|
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=CC=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)/C(=C\C=O)/OC
InChI
InChI=1S/C12H12O4/c1-15-10-5-3-9(4-6-10)12(14)11(16-2)7-8-13/h3-8H,1-2H3/b11-7+
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-ethanoyl-3-(4-methylphenyl)-4,5-dihydro-1,2,3-oxadiazol-3-ium-5-olate
- 1-[3-(4-methylphenyl)-5-oxidanyl-4,5-dihydro-1,2,3-oxadiazol-3-ium-4-yl]ethanone
- ethyl 3-[bis(fluoranyl)methylidene]octanoate
- 4-[2-(4-methylphenyl)ethynyl]benzaldehyde
- ethyl N-[(E)-1-(2-methylphenyl)ethylideneamino]carbamate
- 5-ethyl-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
- methyl 2-(3-butan-2-ylphenyl)propanoate
- (4R,5R)-5-phenylmethoxyhept-1-en-4-ol
- 4-ethenylidene-8,11-dioxadispiro[4.1.4^{7}.3^{5}]tetradecane
- (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol

