ethyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=C(C=C1)C(=O)C)OC
Isomeric SMILES
CCOC(=O)COC1=C(C=C(C=C1)C(=O)C)OC
InChI
InChI=1S/C13H16O5/c1-4-17-13(15)8-18-11-6-5-10(9(2)14)7-12(11)16-3/h5-7H,4,8H2,1-3H3
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
- methyl 4-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-2-methoxy-benzoate
- methyl 2-[2,3-dimethoxy-4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenoxy]ethanoate
- 2-[2-methoxy-4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenoxy]ethanoic acid
- 1-ethyl-4-piperidin-4-yl-1,4-diazepane
- 1-methyl-4-pyrrolidin-3-yl-1,4-diazepane
- methyl (E)-4-[4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]-4-oxidanylidene-but-2-enoate
- N-(1H-benzimidazol-2-yl)-N-(4-methanoyl-2-methoxy-phenoxy)ethanamide
- 4-methanethioyl-2-methoxy-N,N-dimethyl-benzamide
- 9-propyl-4,5-dihydro-3H-1,2-benzodioxepine
- N-(1H-benzimidazol-2-yl)-N-[4-(2-chloranylethanoyl)-2-propan-2-yl-phenoxy]ethanamide
