methyl (E)-3-(4-methoxy-2-oxidanyl-phenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC(=C(C=C1)C=CC(=O)OC)O
Isomeric SMILES
COC1=CC(=C(C=C1)/C=C/C(=O)OC)O
InChI
InChI=1S/C11H12O4/c1-14-9-5-3-8(10(12)7-9)4-6-11(13)15-2/h3-7,12H,1-2H3/b6-4+
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
- (3-methoxy-5-pyridin-3-yl-1,2-oxazol-4-yl)methanol
- 3-(1,3-benzodioxol-5-yl)propanehydrazide
- 2-azanyl-3,4,5-trimethoxy-benzenecarbonitrile
- N-[bis(azanyl)methylideneamino]-4-methoxy-benzamide
- 5-(1-azanylbutyl)-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- (3S)-3-phenylmethoxyoxan-2-ol
- (3-methoxy-5-pyridin-4-yl-1,2-oxazol-4-yl)methanol
- 2-(methoxymethyl)-3-methyl-pteridin-4-one
- 1-methoxy-4-(2-methoxyprop-2-enoxymethyl)benzene
- (2R,3R,4R)-1-(1,3-dioxan-2-yl)pentane-2,3,4-triol

