2-(4-ethoxyphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(=O)[O-]
InChI
InChI=1S/C10H12O3/c1-2-13-9-5-3-8(4-6-9)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
- 2-(3,5-dimethylphenyl)carbonylbenzoate
- N-(3-bromanyl-4-methyl-phenyl)-4-fluoranyl-benzenesulfonamide
- 3-(4-fluoranyl-3-nitro-phenyl)sulfonylpropanoate
- 3-(4-fluoranyl-3-nitro-phenyl)sulfonylpropanoic acid
- 2-acetamido-N-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]benzamide
- 1-[(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)amino]thiourea
- 1-[(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)amino]thiourea
- quinolino[8,7-h]quinoline
- ethyl 2-[2-(2-ethylphenyl)hydrazinyl]prop-2-enoate
- 2-methyl-4-(phenylcarbonyl)pyrazole-3-carboxylate
