2-(3,4,5-trimethoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)OCC(=O)[O-]
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)OCC(=O)[O-]
InChI
InChI=1S/C11H14O6/c1-14-8-4-7(17-6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)/p-1
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
- (4R)-4,6-diphenyl-5-(phenylcarbonyl)-3,4-dihydro-1H-pyrimidin-2-one
- (2R)-2-azaniumyl-3-[3,4-bis(oxidanyl)phenyl]propanoate
- (3S)-3-(1-adamantyl)-3-azaniumyl-propanoate
- (3S)-3-(1-adamantyl)-3-azanyl-propanoic acid
- N,N-diethyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide
- N,N-dimethyl-2-[(5R,7S)-3-(4-nitrophenyl)-1-adamantyl]ethanamide
- 4-(7-chloranyl-2-methyl-quinolin-1-ium-4-yl)-N,N-diethyl-piperazine-1-carboxamide
- N-[(1R,10bR)-3-oxidanylidene-2,5,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-1-yl]benzamide
- cyclohexyl (4R,7S)-4-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate
- 4-[[1-(phenylmethyl)indol-3-yl]methylideneamino]benzoate
