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(2,5-dimethylphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
(2,5-dimethylphenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC
Isomeric SMILES
CC1=CC(=C(C=C1)C)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC
InChI
InChI=1S/C20H22O5/c1-13-5-6-14(2)17(9-13)11-25-20(22)12-24-18-8-7-16(15(3)21)10-19(18)23-4/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
- [2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl 3,5-dimethoxy-4-methyl-benzoate
- (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
- 3-(2,4-dichlorophenyl)-4-(2-methylpropyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,2,4-triazole
- 2-[[(10bS)-3,10b-dihydropyrazolo[1,5-c]quinazolin-5-yl]sulfanyl]-N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)ethanamide
- 4-tert-butyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]benzamide
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-chlorophenyl)methyl]ethanamide
- (4-nitrophenyl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
- N-[2-(1H-indol-3-yl)ethyl]-5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
