8-oxa-5-azabicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(O2)CNC1
Isomeric SMILES
C1CC2C(O2)CNC1
InChI
InChI=1S/C6H11NO/c1-2-5-6(8-5)4-7-3-1/h5-7H,1-4H2
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
- 3,4-dihydroimidazo[4,5-b]pyrazin-5-one
- [3-[(Z)-pent-2-enyl]oxiran-2-yl]methanol
- 2-methyl-1,2-dihydroimidazole-5-thione
- 1,3-dihydrocyclopenta[d]imidazole-2,5-dione
- 6-methyl-4,7-dioxabicyclo[4.1.0]heptane
- (3S)-1,6-dimethyl-2-oxaspiro[2.5]oct-6-ene
- 1H-imidazo[4,5-f][1,4]oxazepine
- 5-pyridin-3-yl-1H-imidazol-4-amine
- [3-(ethenoxymethyl)oxiran-2-yl]methanol
- 4-(1H-imidazol-5-yl)-2-methyl-pyridine
