3-(2-methoxyethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1=CC(=O)NC1=O
Isomeric SMILES
COCCC1=CC(=O)NC1=O
InChI
InChI=1S/C7H9NO3/c1-11-3-2-5-4-6(9)8-7(5)10/h4H,2-3H2,1H3,(H,8,9,10)
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
- (E)-3-(dimethylamino)-2-methylsulfanyl-prop-2-enenitrile
- N-[2-(2-hydroxyethyl)-4-methylsulfanyl-pyrazol-3-yl]methanamide
- [2,5-bis(oxidanylidene)pyrrol-1-yl]methyl ethanoate; 3-methylpyrrole-2,5-dione
- N-[2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)ethyl]methanamide
- 2-(5-formamido-4-methylsulfanyl-pyrazol-1-yl)ethyl methanesulfonate
- ethyl 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)ethanoate
- 7-methylsulfanyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carbaldehyde
- 2-(5-azanyl-4-methylsulfanyl-pyrazol-1-yl)ethanol
- methoxymethane; methyl 2-(2-methylprop-2-enoylamino)-2-oxidanyl-ethanoate
- methyl 2-(2-methylprop-2-enoylamino)-2-oxidanyl-ethanoate
