2-(3-ethoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)OCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=CC(=C1)OCC(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-2-13-8-4-3-5-9(6-8)14-7-10(11)12/h3-6H,2,7H2,1H3,(H,11,12)/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
- (2S)-1-[azanyl-[(2S)-2-oxidanylpropyl]amino]propan-2-ol
- [(2R,3R)-1-(4-nitrophenyl)carbonyl-3-phenyl-aziridin-2-yl]-phenyl-methanone
- 1-[6-(4-tert-butylphenoxy)hexyl]piperazine-1,4-diium
- 3-(4-acetamidophenyl)propanoate
- 2-[(1S)-1-(4-chlorophenyl)-2-[(2S)-2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]ethyl]sulfanylethanoate
- 2-[(1S)-1-(4-chlorophenyl)-2-[(2S)-2-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]ethyl]sulfanylethanoic acid
- tris(2-azaniumylethyl)azanium
- 2-azaniumylethyl(dibutyl)azanium
- (5S)-1-[(5-bromanyl-2-oxidanylidene-indol-3-yl)amino]-5-phenyl-pyrrolidine-2,3-dione
- (3E)-1-ethyl-3,5-bis[(4-methoxyphenyl)methylidene]piperidin-1-ium-4-one
