2-(4-methylphenoxy)ethyl 2,3,4-trimethoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOC(=O)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCOC(=O)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C19H22O6/c1-13-5-7-14(8-6-13)24-11-12-25-19(20)15-9-10-16(21-2)18(23-4)17(15)22-3/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
- (1R,5S)-2-azanyl-4,4-diethoxy-6,6-bis(phenylmethyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2,3,4-trimethoxybenzoate
- [2-oxidanylidene-2-[(phenylmethyl)-propan-2-yl-amino]ethyl] 2-(4-acetamidophenyl)ethanoate
- [2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl] 2-(4-acetamidophenyl)ethanoate
- (1S,5R,6R)-2-azanyl-6-(3-chlorophenyl)-4,4-diethoxy-6-ethyl-3-azoniabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- (1S,5R,6R)-2-azanyl-6-(3-chlorophenyl)-4,4-diethoxy-6-ethyl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-3-methylsulfanyl-benzamide
- 2-(2-methylphenoxy)ethyl 2,3,4-trimethoxybenzoate
- [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 1-phenylcyclopentane-1-carboxylate
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate
