3-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C2CCC(C1=O)N2
Isomeric SMILES
CN1C(=O)C2CCC(C1=O)N2
InChI
InChI=1S/C7H10N2O2/c1-9-6(10)4-2-3-5(8-4)7(9)11/h4-5,8H,2-3H2,1H3
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
- (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
- (6S)-9-methyl-9-azabicyclo[4.2.1]nonan-5-one
- 1,2,7,8a-tetrahydroindolizine-3,8-dione
- (8S)-2-methyl-5,6,7,8-tetrahydropyrrolizine-1,3-dione
- 1,2,5,8a-tetrahydroindolizine-3,8-dione
- (8S)-3-ethyl-5,6,7,8-tetrahydropyrrolizin-1-one
- 2-azanyl-1,5,6,7-tetrahydropyrrolo[3,2-d]pyrimidin-4-one
- 8-methyl-3,8-diazabicyclo[3.2.1]octane-2,4-dione
