4,6-dioxa-1-azabicyclo[3.1.0]hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N2C(O1)O2
Isomeric SMILES
C1C(=O)N2C(O1)O2
InChI
InChI=1S/C3H3NO3/c5-2-1-6-3-4(2)7-3/h3H,1H2
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
- 1-(2-but-3-enoxyethoxy)butane
- tert-butyl 3-hexyl-1,2-dioxirane-3-carboxylate
- O3-(oxiran-2-ylmethyl) O1-prop-2-enyl propanedioate
- N-[[(prop-2-enoylamino)methylamino]methyl]prop-2-enamide
- 2-[[4-[ethyl-[2-(2-methylprop-2-enoyloxy)ethyl]amino]phenyl]diazenyl]-5-nitro-benzoic acid
- 2-[ethyl-[2-(2-methylprop-2-enoyloxy)ethyl]amino]-5-nitro-benzoic acid
- bis(oxidanidyl)-(1,1,2-triphenylbutoxy)borane; tetraethylazanium
- butane-1,1,2,2-tetrol
- azane; cobalt(2+); cyanide
- (E)-prop-2-ene-1,1,3-triol
