5-oxa-1-azabicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCC2OC1
Isomeric SMILES
C1CN2CCC2OC1
InChI
InChI=1S/C6H11NO/c1-3-7-4-2-6(7)8-5-1/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
- 1-(3-carbazol-9-ylpropyl)-3-(4-methoxyphenyl)azetidin-3-ol
- (2S,5S)-2-(methoxymethyl)-1-(4-methoxyphenyl)-5-prop-2-enyl-pyrrolidine
- methyl 1-(4,4-diphenylbut-3-enyl)azetidine-3-carboxylate
- 1-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine
- methyl 1-[4,4-bis(3-methylthiophen-2-yl)but-3-enyl]azetidine-3-carboxylate
- tert-butyl N-[(1R)-2-cyano-1-(2-methylphenyl)ethyl]carbamate
- methyl 1-[2-[tris(4-methoxyphenyl)methoxy]ethyl]azetidine-3-carboxylate
- 1-methyl-7-octoxy-9-(3-phenylpropyl)pyrido[3,4-b]indole
- 1-methyl-7-phenylmethoxy-9-(3-phenylpropyl)pyrido[3,4-b]indole
- 1-methyl-7-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]-9-(3-phenylpropyl)pyrido[3,4-b]indole
