2-(4-methoxyphenoxy)ethyl 2,3,4-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOC(=O)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
COC1=CC=C(C=C1)OCCOC(=O)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H22O7/c1-21-13-5-7-14(8-6-13)25-11-12-26-19(20)15-9-10-16(22-2)18(24-4)17(15)23-3/h5-10H,11-12H2,1-4H3
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-methylsulfanyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide
- [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(4-acetamidophenyl)ethanoate
- [2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
- [2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
- [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
- [2-[[3,5-bis(chloranyl)pyridin-2-yl]amino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
- [(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
- N-benzo[e][1,3]benzothiazol-2-yl-4-methylsulfanyl-benzamide
- (1S,5R,6R)-2-azanyl-6-(4-bromophenyl)-4,4-diethoxy-6-ethyl-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
