2-(4-methoxyphenyl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)OCCC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H14O3/c1-9(12)14-8-7-10-3-5-11(13-2)6-4-10/h3-6H,7-8H2,1-2H3
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-phenylethanoyl bromide
- N-(4-ethanoylphenyl)prop-2-enamide
- 6-[2-[9-[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]ethyl]-1,3,5-triazine-2,4-diamine
- ditert-butyl decanediperoxoate
- ditert-butyl undecanediperoxoate
- 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; propanedioic acid
- diethyl 2-(3-methylbut-2-enyl)propanedioate
- 2,2-bis(chloranyl)-N,N-dimethyl-3-oxidanylidene-butanamide
- 4-chloranyl-1-(2-chloranylphenoxy)-2-nitro-benzene
- 2-chloranyl-1-(4-chloranylphenoxy)-4-nitro-benzene
