methyl 2-[(3-methoxyphenyl)methoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCC(=O)OC
Isomeric SMILES
COC1=CC=CC(=C1)COCC(=O)OC
InChI
InChI=1S/C11H14O4/c1-13-10-5-3-4-9(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
- [(S)-(3,4-diethoxyphenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium
- methyl 3-[3-(trifluoromethyl)phenoxy]propanoate
- methyl 3-[(4-methoxyphenyl)methoxy]propanoate
- ethyl 2-[(4-methoxyphenyl)methoxy]ethanoate
- methyl 3-quinolin-8-yloxypropanoate
- [(S)-(3,4-dimethoxyphenyl)-(2,5-dimethylthiophen-3-yl)methyl]azanium
- methyl 3-(2,4,6-trimethylphenoxy)propanoate
- methyl 3-(2,3,5-trimethylphenoxy)propanoate
- ethyl 2-(2,3,5-trimethylphenoxy)ethanoate
- 5-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-pentanoate
