methyl 2-(2-phenoxyethoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COCCOC1=CC=CC=C1
Isomeric SMILES
COC(=O)COCCOC1=CC=CC=C1
InChI
InChI=1S/C11H14O4/c1-13-11(12)9-14-7-8-15-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3
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,2S)-2-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexane-1-carboxylate
- 4-azanyl-N-prop-2-ynyl-benzenesulfonamide
- 4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanenitrile
- 5-(1,3,5-trimethylpyrazol-4-yl)-1,3,4-oxadiazole-2-thiolate
- 5-(1,3,5-trimethylpyrazol-4-yl)-3H-1,3,4-oxadiazole-2-thione
- 4-azanyl-5-(1,5-dimethylpyrazol-4-yl)-1,2,4-triazole-3-thiolate
- 4-azanyl-3-(1,5-dimethylpyrazol-4-yl)-1H-1,2,4-triazole-5-thione
- [(2S)-2-oxidanyl-3-(3-pyridin-4-ylpropoxy)propyl]azanium
- 2-fluoranyl-N1,N1-dipropyl-benzene-1,4-diamine
- 5-[[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]methyl]-3H-1,3,4-oxadiazole-2-thione
