2-(2-methoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1OCC(=O)[O-]
InChI
InChI=1S/C9H10O4/c1-12-7-4-2-3-5-8(7)13-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)/p-1
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-[1-(phenylcarbamoyl)benzimidazol-2-yl]propyl N-(2-chlorophenyl)carbamate
- 2-[3-(4,5-dihydro-1H-imidazol-2-yl)-5-nitro-phenyl]-4,5-dihydro-1H-imidazole
- bis(diethylaminomethyl)phosphinic acid
- 2-[(dibenzofuran-3-ylamino)methyl]isoindole-1,3-dione
- ethyl 3,4-dimethyl-2-(3-oxidanylidenebenzo[f]chromen-2-yl)carbonylimino-1,3-thiazole-5-carboxylate
- N-[[4-(2,5-dimethoxyphenyl)-5-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide
- 3-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-ethoxy-chromen-2-one
- N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-3-nitro-N-propyl-benzamide
- N-heptyl-3-nitro-benzenesulfonamide
- 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
