6-methyl-2,4-diazabicyclo[3.2.0]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2C1NC(=O)N2
Isomeric SMILES
CC1CC2C1NC(=O)N2
InChI
InChI=1S/C6H10N2O/c1-3-2-4-5(3)8-6(9)7-4/h3-5H,2H2,1H3,(H2,7,8,9)
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
- (1S,2R,3R)-3-methylcyclobutane-1,2-diamine
- 2,4-diethanoyl-6-methylidene-2,4-diazabicyclo[3.2.0]heptan-3-one
- 2,4-diethanoyl-6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 2,4-diethanoyl-6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 6,6-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 6,6,7,7-tetramethyl-2,4-diazabicyclo[3.2.0]heptan-3-one
- 3,3-dimethylcyclobutane-1,2-diamine
- 3,3,4,4-tetramethylcyclobutane-1,2-diamine
- 1,3-diethanoyl-4-methyl-imidazol-2-one
- 2,4-diethanoyl-1,5-dimethyl-2,4-diazabicyclo[3.2.0]heptan-3-one
