methyl (E)-3-(5-methoxy-2-oxidanyl-phenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC(=C(C=C1)O)C=CC(=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)O)/C=C/C(=O)OC
InChI
InChI=1S/C11H12O4/c1-14-9-4-5-10(12)8(7-9)3-6-11(13)15-2/h3-7,12H,1-2H3/b6-3+
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
- 6-(furan-2-yl)-4-(methoxymethyl)-5,6-dihydro-1H-pyrimidin-2-one
- (S)-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-phenyl-methanol
- (3E,10Z)-1-oxacyclotrideca-3,10-diene-2,7-dione
- methyl 11-oxidanylundeca-6,9-diynoate
- ethyl 1-phenylpropan-2-yl carbonate
- 1-ethynyl-2-(3-methoxyphenyl)benzene
- 3-methyl-2-phenylsulfanyl-but-2-enoic acid
- 3-[(S)-(4-methylphenyl)sulfinyl]but-3-en-2-one
- ethyl 2-phenylsulfanylprop-2-enoate
- N-(2-hydroxyethyl)piperidine-1-sulfonamide

