2-(2-hydroxyethyloxy)isoindole-1,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)OCCO
InChI
InChI=1S/C10H9NO4/c12-5-6-15-11-9(13)7-3-1-2-4-8(7)10(11)14/h1-4,12H,5-6H2
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
- 3-ethenyl-5-nitro-2,3-dihydro-1,4-benzodioxine
- (3-cyano-1-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-yl) ethanoate
- 5-nitro-6-propan-2-yloxy-pyridine-2-carbonitrile
- 6-ethoxy-1-oxidanidyl-2H-1,2,4-benzotriazin-1-ium-3-one
- 1,5-dimethyl-7-oxidanylidene-4H-imidazo[4,5-b]pyridine-6-carboxylic acid
- 2-azanyl-3-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
- 8a-(trifluoromethyl)-1,2,3,6,7,8-hexahydroindolizin-5-one
- 3-[(3-fluorophenyl)methylamino]-2H-furan-5-one
- 1-(methoxymethyl)-3-nitro-2-[(Z)-prop-1-enyl]benzene
- 2,2-dimethylpropanoyl pyridine-3-carboxylate
