methyl (E)-4-(2-methanoyl-4-methoxy-phenoxy)but-2-enoate
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Canonical SMILES:
COC1=CC(=C(C=C1)OCC=CC(=O)OC)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)OC/C=C/C(=O)OC)C=O
InChI
InChI=1S/C13H14O5/c1-16-11-5-6-12(10(8-11)9-14)18-7-3-4-13(15)17-2/h3-6,8-9H,7H2,1-2H3/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
- methyl 2-[[3-(2-hydroxyethyl)-1-benzofuran-7-yl]oxy]ethanoate
- (3S)-3-formamido-4-oxidanylidene-4-[(phenylmethyl)amino]butanoic acid
- 2-(4-nitrophenyl)quinoline
- tert-butyl N-[cyano-(4-fluorophenyl)methyl]carbamate
- 2-[2-(2-phenylmethoxyethyl)-1,3-dioxolan-2-yl]ethanal
- methyl (2S)-2-[(3S)-oxan-3-yl]-2-oxidanyl-2-phenyl-ethanoate
- (3E,6R,9E,11Z,14R)-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9,11-triene-2,8-dione
- tert-butyl N-(2-azanyl-2-oxidanylidene-1-phenyl-ethyl)carbamate
- N-(2-azidophenyl)-1-(2,6-dimethylphenyl)methanimine
- (1S,7S)-6-(phenylsulfonyl)-8-oxabicyclo[5.1.0]oct-5-ene

