ethyl 3-(2-methoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=CC=C1OC
Isomeric SMILES
CCOC(=O)CCC1=CC=CC=C1OC
InChI
InChI=1S/C12H16O3/c1-3-15-12(13)9-8-10-6-4-5-7-11(10)14-2/h4-7H,3,8-9H2,1-2H3
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
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-(4-methoxyphenyl)ethyl]propanamide
- 2,2,3,3,3-pentakis(fluoranyl)-N-[2-(4-methoxyphenyl)ethyl]-N-methyl-propanamide
- N-[2-[4-[2-(4-methoxyphenyl)ethylsulfamoyl]phenyl]ethyl]ethanamide
- 1-(4-bromanylbutoxy)-4-propan-2-yl-benzene
- N-(1-adamantyl)-2-(2-azanyl-2-oxidanylidene-ethoxy)benzamide
- 1,1,2,2,6,6,7,7-octamethyldispiro[2.1.2^{5}.1^{3}]octane
- (3-propan-2-ylphenyl) ethanoate
- 2-[4-(2-oxidanylethanoyl)phenoxy]ethanoic acid
- N-[(4-methoxyphenyl)methylamino]-N-phenyl-methanamide
- (4-ethylphenyl)diazane
