N-(7-oxabicyclo[4.1.0]heptan-6-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C(C1)O2)NC=O
Isomeric SMILES
C1CCC2(C(C1)O2)NC=O
InChI
InChI=1S/C7H11NO2/c9-5-8-7-4-2-1-3-6(7)10-7/h5-6H,1-4H2,(H,8,9)
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
- 4-(1,3-dioxolan-2-yl)butanenitrile
- N-(4-iodanyl-2-methoxy-pyridin-3-yl)-2,2-dimethyl-propanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-1,2,4-oxadiazole
- N-(2-chloranyl-4-iodanyl-pyridin-3-yl)-2,2-dimethyl-propanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-ethyl-1,2,4-oxadiazole; ethanedioic acid
- 2,2-dimethyl-N-(4-phenylpyridin-3-yl)propanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-N-methyl-1,2,4-oxadiazol-3-amine
- N-[4-(2-methoxyphenyl)pyridin-3-yl]-2,2-dimethyl-propanamide
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
- N-(2-methoxy-4-phenyl-pyridin-3-yl)-2,2-dimethyl-propanamide
