ethyl 2-(2,6-dimethylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=CC=C1C)C
Isomeric SMILES
CCOC(=O)COC1=C(C=CC=C1C)C
InChI
InChI=1S/C12H16O3/c1-4-14-11(13)8-15-12-9(2)6-5-7-10(12)3/h5-7H,4,8H2,1-3H3
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
- N-(2-bromanyl-4-cyclohexyl-phenyl)ethanamide
- N-(2-methoxy-5-phenyl-phenyl)ethanamide
- N-phenylnaphthalene-2-sulfonamide
- N-methyl-2-(4-methylphenyl)-2-oxidanylidene-N-phenyl-ethanamide
- N-phenyl-4-propan-2-yl-cyclohexene-1-carboxamide
- S1,S6-diphenyl hexanebis(thioate)
- 2-phenethyl-2-(phenylmethyl)propanedioic acid
- N-phenyl-N-(phenylmethyl)benzenesulfonamide
- ethyl 2-[4-[[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3,5-dimethyl-phenyl]disulfanyl]-2,6-dimethyl-phenoxy]ethanoate
- 2,4,6-trimethyl-N-phenyl-benzenesulfonamide
