2-[2-(4-methoxyphenoxy)ethoxy]ethyl 2,4-bis(oxidanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCOCCOC(=O)C2=C(C=C(C=C2)O)O
Isomeric SMILES
COC1=CC=C(C=C1)OCCOCCOC(=O)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C18H20O7/c1-22-14-3-5-15(6-4-14)24-10-8-23-9-11-25-18(21)16-7-2-13(19)12-17(16)20/h2-7,12,19-20H,8-11H2,1H3
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-oxidanyl-4-(2-phenoxyoctoxy)benzoic acid
- 2-(2-methoxyphenoxy)ethyl 2-methyl-4,6-bis(oxidanyl)benzoate
- 4-[2-(2-methylphenoxy)ethoxy]-2-oxidanyl-benzoic acid
- 3-[2-butoxy-4-(dibutylamino)phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- (4-butylphenyl) 4-oxidanylbenzenesulfonate
- 3-[2-butoxy-4-(diethylamino)phenyl]-3-[2-methyl-1-(phenylmethyl)indol-3-yl]-2-benzofuran-1-one
- 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(1-dodecyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 6-azanyl-1-indol-1-yl-7-phenyl-3aH-[1,2,3]oxadiazolo[3,4-a]pyridin-3-one
- 3-[4-(diethylamino)-2-ethoxy-phenyl]-3-(2-methyl-1-octadecan-9-yl-indol-3-yl)-2-benzofuran-1-one
- 2-[2-(4-methoxyphenoxy)ethoxy]ethyl 2-methyl-4,6-bis(oxidanyl)benzoate
