4-oxa-7-azabicyclo[4.1.0]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2C1N2
Isomeric SMILES
C1COCC2C1N2
InChI
InChI=1S/C5H9NO/c1-2-7-3-5-4(1)6-5/h4-6H,1-3H2
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-(azetidin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol
- 1-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azetidine-2-carboxylic acid
- methyl 1-[3-(2-nitroimidazol-1-yl)-2-oxidanyl-propyl]azetidine-2-carboxylate
- 1-(cyclohexylamino)-3-(2-nitroimidazol-1-yl)propan-2-ol
- 3-(5-ethynylfuran-2-yl)-1-(4-nitrophenyl)prop-2-yn-1-ol
- 7-methoxy-1,3-benzothiazole-2-carbonitrile
- 2-(furan-2-yl)-5-methyl-1,3-thiazol-4-ol
- 5-methyl-2-quinolin-3-yl-1,3-thiazol-4-ol
- 5-methyl-2-(1H-pyrazol-5-yl)-1,3-thiazol-4-ol
- ethyl 2-(5-methyl-4-oxidanyl-1,3-thiazol-2-yl)ethanoate
