2-[2-(2,6-dimethoxyphenoxy)ethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCN2C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCN2C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C18H17NO5/c1-22-14-8-5-9-15(23-2)16(14)24-11-10-19-17(20)12-6-3-4-7-13(12)18(19)21/h3-9H,10-11H2,1-2H3
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
- 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-pentyl-1,3-thiazole-4-carboxamide
- 2,2-dimethyl-7-[5-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5-oxidanyl-7,8-dihydropyrano[3,2-g]chromen-6-one
- [bis(chloranyl)-(2-chloroethyl)-$l^{4}-selanyl]benzene
- 2-bromoethylselanylbenzene
- 1-(2-bromoethylselanyl)-4-methyl-benzene
- 2-(2-hydroxyethyldiselanyl)ethanol
- 2-(2,4-dinitrophenyl)selanylethanol
- 1-(2-bromoethylselanyl)-2,4-dinitro-benzene
- 7,8-dihydro-[1,3]thiazolo[2,3-b]pteridin-10-one
- 8,9-dihydro-7H-[1,3]thiazino[2,3-b]pteridin-11-one
