5-oxa-1,7-diazabicyclo[4.2.0]octan-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(NC2=O)OC1
Isomeric SMILES
C1CN2C(NC2=O)OC1
InChI
InChI=1S/C5H8N2O2/c8-4-6-5-7(4)2-1-3-9-5/h5H,1-3H2,(H,6,8)
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
- 6-methyl-3-oxa-1,6-diazabicyclo[3.2.0]heptan-7-one
- 6-methyl-4-oxa-1,6-diazabicyclo[3.2.0]heptan-7-one
- (3S)-N-ethyl-N-methyl-pyrrolidin-3-amine
- 2-isocyanato-N,N-dimethyl-propan-1-amine
- 1,4-diazabicyclo[2.2.2]octan-3-ol
- 2-cyano-N,N-dimethyl-ethanethioamide
- 7aH-[1,3]thiazolo[3,2-d][1,2,4]oxadiazole
- 2-(aminomethyl)pyrrolidine-1-carbaldehyde
- 5-(aziridin-1-yl)pentan-1-amine
- N,N-dimethyl-1-[(2R)-oxolan-2-yl]methanamine
