1-cyclopropylpiperazine-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1N2CCNC(=O)C2=O
Isomeric SMILES
C1CC1N2CCNC(=O)C2=O
InChI
InChI=1S/C7H10N2O2/c10-6-7(11)9(4-3-8-6)5-1-2-5/h5H,1-4H2,(H,8,10)
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
- (6R)-6-methyl-5,8-diazaspiro[2.5]octane-4,7-dione
- 4-nitroso-5,6-dihydro-1H-[1,2,5]oxadiazolo[3,4-b]pyrazine
- (4S,8aS)-4-methyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- 1-ethenyl-3,3-dimethyl-piperazin-2-one
- 6-methyl-3,4,6,7,8,8a-hexahydro-2H-pyrrolo[1,2-a]pyrazin-1-one
- 7-methyl-2,3,4,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-6-one
- (Z)-3-(4-methylpiperazin-1-yl)prop-2-enal
- 1,2,4,6-tetramethyl-2,5-diazabicyclo[2.2.0]hexan-3-one
- 1-ethyl-4-prop-2-enyl-piperazine
- 7-methyl-5,6,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one
