7a-methyl-6,7-dihydro-5H-pyrrolo[1,2-c]imidazole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCN1C(=O)NC2=O
Isomeric SMILES
CC12CCCN1C(=O)NC2=O
InChI
InChI=1S/C7H10N2O2/c1-7-3-2-4-9(7)6(11)8-5(7)10/h2-4H2,1H3,(H,8,10,11)
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-methyl-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
- methyl (2R)-2-cyanopyrrolidine-2-carboxylate
- 2-cyano-N-methyl-pyrrolidine-2-carboxamide
- 1-ethenyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- 3-azanyl-7,7a-dihydro-6H-pyrrolo[1,2-c]imidazole-1,5-dione
- 8a-methyl-1,2,3,5,6,7-hexahydroindolizin-8-one
- 3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
- (8aS)-4-methyl-6,7,8,8a-tetrahydro-2H-pyrrolo[1,2-d][1,2,4]triazin-1-one
- 1,2,3,5,6,7,8,9a-octahydropyrrolo[1,2-a]azepin-9-one
- 1,2,5,6,7,8a-hexahydroindolizine-3,8-dione
