(E)-2,3-bis(3-methoxyphenyl)prop-2-enoate
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Canonical SMILES:
COC1=CC=CC(=C1)C=C(C2=CC(=CC=C2)OC)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)/C=C(\C2=CC(=CC=C2)OC)/C(=O)[O-]
InChI
InChI=1S/C17H16O4/c1-20-14-7-3-5-12(9-14)10-16(17(18)19)13-6-4-8-15(11-13)21-2/h3-11H,1-2H3,(H,18,19)/p-1/b16-10+
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-butylcyclohexyl)azanium
- 2,5-dimethyl-3-oxidanyl-benzoate
- dimethyl-[2-(naphthalen-1-ylcarbamoylamino)ethyl]azanium
- thian-4-ylazanium
- [1,1-bis(oxidanylidene)thian-4-yl]azanium
- N-[(2S)-2-oxidanylpropyl]ethanamide
- 1,4,5,6-tetrahydropyrimidin-3-ium
- 4-piperidin-1-ium-1-ylbutanenitrile
- (2S)-2-azaniumyl-4-(trifluoromethylsulfanyl)butanoate
- 1,3-dihydroindene-2,2-dicarboxylate

