1-(morpholin-4-ylmethyl)pyrrole-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CN2C(=O)C=CC2=O
Isomeric SMILES
C1COCCN1CN2C(=O)C=CC2=O
InChI
InChI=1S/C9H12N2O3/c12-8-1-2-9(13)11(8)7-10-3-5-14-6-4-10/h1-2H,3-7H2
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
- ethyl 2-[3,4-bis(chloranyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]ethanoate
- (phenylmethyl) 2-[(5-oxidanylidenefuran-2-ylidene)amino]ethanoate
- 6-(4-chloranylphenoxy)-3-[4-(4-chloranylphenoxy)phenyl]-4H-quinazoline
- N-(1,2,4-triazol-4-yl)-1-[2-(1,2,4-triazol-4-yliminomethyl)phenyl]methanimine
- 3-(2-aminophenyl)sulfanyl-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione
- 2-[[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylamino]phenyl]amino]methyl]isoindole-1,3-dione
- 2-(1H-inden-1-yl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- 2,4-dimethyl-3H-1,5-benzodiazepine
- 3-[(2-methylpropan-2-yl)oxy]cyclohexene
- 1-tert-butylcyclohexan-1-ol
