(E)-3-(2,3,4-trimethoxyphenyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=CC(=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=C/C(=O)[O-])OC)OC
InChI
InChI=1S/C12H14O5/c1-15-9-6-4-8(5-7-10(13)14)11(16-2)12(9)17-3/h4-7H,1-3H3,(H,13,14)/p-1/b7-5+
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
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl] (E)-3-phenylprop-2-enoate
- [3-[(E)-2-morpholin-4-ium-4-ylethenyl]-2-nitro-phenyl]-morpholin-4-yl-methanone
- 4-[2-[3-[(Z)-hydroxyiminomethyl]pyridin-1-ium-1-yl]ethanoylamino]benzoate
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-(2,4-dichlorophenyl)methylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-diethyl-azanium
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[1-(3-nitrophenyl)ethenyl]-5-thiophen-2-yl-1,2,3-triazole-4-carbohydrazide
- (2R)-2-[[(E)-[1-ethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]amino]-4-methylsulfanyl-butanoate
- 4-[(Z)-[2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoylhydrazinylidene]methyl]benzoate
- N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-1-(4-methylsulfanylphenyl)methanimine
- 2-[(Z)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-methyl-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-4-nitro-phenolate
