3-azabicyclo[3.1.1]heptane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC1C(=O)NC2=O
Isomeric SMILES
C1C2CC1C(=O)NC2=O
InChI
InChI=1S/C6H7NO2/c8-5-3-1-4(2-3)6(9)7-5/h3-4H,1-2H2,(H,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
- methanal; nickel(2+); phosphane
- [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-propyl]-phosphonatooxy-phosphinate
- (E)-3-methyl-4-(nitromethyl)hex-3-ene
- trimethylsulfanium nitrite
- [1-(1,5-dimethyl-3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-propyl]-phosphonooxy-phosphinic acid
- 3,5-dinitrosobenzoate
- [3-(3-azabicyclo[3.1.1]heptan-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- 3,5-dinitrosobenzoic acid
- [3-(3-azabicyclo[3.2.0]heptan-3-yl)-1-oxidanyl-1-phosphono-propyl]phosphonic acid
- bis(2-methylpropyl)azanium nitrite
