methyl 4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC
InChI
InChI=1S/C18H18O5/c1-12(19)15-8-9-16(17(10-15)21-2)23-11-13-4-6-14(7-5-13)18(20)22-3/h4-10H,11H2,1-3H3
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
- N-[(2-fluorophenyl)methyl]-3-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 1-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-2-(4-methoxyphenyl)ethanone
- (3,5-dimethoxyphenyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone
- N-(4-dimethylaminophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanone
- N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- 1-(4-chlorophenyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butane-1,4-dione
- 4-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide
