3,9-dioxa-1-azabicyclo[4.3.1]dec-6-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N2CC1=CCO2
Isomeric SMILES
C1COC(=O)N2CC1=CCO2
InChI
InChI=1S/C7H9NO3/c9-7-8-5-6(1-3-10-7)2-4-11-8/h2H,1,3-5H2
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
- (E)-N-(3-oxidanylidenebutyl)but-2-en-1-imine oxide
- (3R)-3-oxidanylnonanenitrile
- 3-ethanoyl-4-oxidanylidene-pent-2-enoic acid
- ethyl penta-1,4-dien-3-yl carbonate
- methyl (E)-6-oxidanylidenehept-2-enoate
- 2,2,4-trimethyl-3-oxidanyl-3H-pyran-6-one
- 1-[(1S,4S,5S)-4-methyl-5-bicyclo[2.2.2]oct-2-enyl]ethanone
- (3aR,4S,7aR)-7a-ethynyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
- 6-methyl-2-(2-methylprop-1-enyl)cyclohex-2-en-1-one
- [(E)-1-chloranylprop-1-en-2-yl]oxy-trimethyl-silane
