methyl 2-[(4-methoxyphenyl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)COCC(=O)OC
InChI
InChI=1S/C11H14O4/c1-13-10-5-3-9(4-6-10)7-15-8-11(12)14-2/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
- (6-methoxy-2-methyl-4H-1,3-benzodioxin-8-yl)methanol
- methyl 3,5-dimethoxy-2-methyl-benzoate
- 2-(1H-indol-5-yl)pyridin-3-ol
- 2-piperazin-1-ylethyl hydrogen sulfate
- 10-prop-2-enyl-1,4-dioxaspiro[4.5]decane-10-carbaldehyde
- 3-[(1R,6S)-4-ethoxy-6-methyl-2-oxidanylidene-cyclohex-3-en-1-yl]propanal
- methyl (E)-3-[(1S)-3-ethylcyclohex-2-en-1-yl]oxyprop-2-enoate
- tert-butyl (2R,6R)-6-ethenyl-3,6-dihydro-2H-pyran-2-carboxylate
- 8-(furan-2-yl)octanoic acid
- 4-tert-butyl-6,6-dimethoxy-cyclohexa-2,4-dien-1-one
