7-oxa-1-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CN(C1)OC2
Isomeric SMILES
C1CC2CN(C1)OC2
InChI
InChI=1S/C6H11NO/c1-2-6-4-7(3-1)8-5-6/h6H,1-5H2
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
- (1Z,3Z,5Z,7Z)-1,2,3,8-tetramethylcycloocta-1,3,5,7-tetraene
- N-phenyl-N'-propan-2-yl-methanediimine
- diethyl 2-(9H-thioxanthen-9-yl)propanedioate
- 5-naphthalen-1-yl-5-oxidanylidene-pentanoic acid
- 1-phenethyl-2H-pyridine
- 3-[2-(2H-pyridin-1-yl)ethyl]-1H-indole
- 1-methyl-2H-pyridine
- 1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine
- methyl 5-ethyl-2H-pyridine-1-carboxylate
- 2-chloranyl-1-methyl-pyridin-1-ium-3-ol; 4-methylbenzenesulfonate
