4,7-dimethoxyisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)OC)C(=O)NC2=O
Isomeric SMILES
COC1=C2C(=C(C=C1)OC)C(=O)NC2=O
InChI
InChI=1S/C10H9NO4/c1-14-5-3-4-6(15-2)8-7(5)9(12)11-10(8)13/h3-4H,1-2H3,(H,11,12,13)
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
- 4-methylsulfanylimidazo[2,1-f][1,2,4]triazine
- 2,7-dimethyl-1-oxidanyl-pyrano[4,3-b]pyridine-4,5-dione
- dodecasodium [(2R,3R,4S,5R,6R)-1-[3-[[(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexasulfonatooxyheptanoyl]amino]propylamino]-1-oxidanylidene-2,3,5,6,7-pentasulfonatooxy-heptan-4-yl] sulfate
- (1R,2R)-2-[[methoxy(methyl)phosphoryl]amino]cyclohexan-1-ol
- 2-but-1-en-2-ylaniline
- 5-azanyl-5-azanylidene-pentanoic acid
- [(2R,3R,4S,5R,6R)-1-[3-[[(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexasulfooxyheptanoyl]amino]propylamino]-1-oxidanylidene-2,3,5,6,7-pentasulfooxy-heptan-4-yl] hydrogen sulfate
- N-but-3-enyl-3-chloranyl-aniline
- 3-[(E)-(4-methylphenyl)methylideneamino]oxypropanoic acid
- 3-[(E)-(3-methylphenyl)methylideneamino]oxypropanoic acid
