2-(4-ethoxyphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)[O-]
InChI
InChI=1S/C10H12O4/c1-2-13-8-3-5-9(6-4-8)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
- 1-methoxy-4-[(Z)-2-(4-methoxyphenyl)ethenyl]benzene
- ethyl (Z)-2-cyano-3-(5-nitrofuran-2-yl)prop-2-enoate
- 1-[1-(5-chloranylthiophen-2-yl)ethenylamino]urea
- dodecyl phosphate
- 4-(2-methylpropyl)benzoate
- 4-chloranyl-5-[2-(cyclohexen-1-yl)hydrazinyl]-2-phenyl-pyridazin-3-one
- 2-hydroxyethyl-bis(prop-2-enyl)azanium
- 1-[[(E)-1-(1H-indol-3-yl)prop-1-en-2-yl]amino]thiourea
- 3-azanylbut-3-enenitrile
- 4-azanyl-3,5-dimethyl-benzenesulfonate
