1-(4-methoxyphenoxy)ethyl propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(C)OC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(=O)OC(C)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H16O4/c1-4-12(13)16-9(2)15-11-7-5-10(14-3)6-8-11/h5-9H,4H2,1-3H3
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-5,5-dimethyl-1,4-dihydro-2,3-benzodioxepin-4-ol
- 1-(2,2-dimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)ethenyl ethanoate
- 2-(hydroxymethyl)-6-methoxy-2-methyl-3,4-dihydrochromen-3-ol
- 2-[4-(methoxymethoxy)phenyl]-2-methyl-1,3-dioxolane
- 1,4-dimethyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 1-oxidanyl-1-[(E)-prop-1-enyl]azirino[2,1-a]isoquinoline-8b-carbonitrile
- 5-(2-methoxynaphthalen-1-yl)-1H-pyrazole
- (NE)-N-[(9-methylcarbazol-3-yl)methylidene]hydroxylamine
- 5-azido-1,2,3,4-tetrahydroacridine
- 2-(4-methoxythiophen-3-ylidene)cyclohexane-1,3-dione
