(5R)-1-azabicyclo[3.2.1]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1CC(=O)C2
Isomeric SMILES
C1CN2C[C@H]1CC(=O)C2
InChI
InChI=1S/C7H11NO/c9-7-3-6-1-2-8(4-6)5-7/h6H,1-5H2/t6-/m1/s1
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-(phenylmethyl)morpholine-2-carbonitrile
- ethyl 4-(phenylmethyl)morpholine-2-carboxylate
- ethyl 4-(3-ethoxy-3-oxidanylidene-propyl)morpholine-2-carboxylate
- 4-oxa-1-azabicyclo[3.3.1]nonan-6-one
- (NE)-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-ylidene)hydroxylamine
- 4-azanyl-5-chloranyl-2-methoxy-N-(4-oxa-1-azabicyclo[3.3.1]nonan-6-yl)benzamide
- 2-(4-chloranylpyridin-3-yl)sulfonylguanidine
- 1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazin-3-one
- 1,1-bis(oxidanylidene)-4H-pyrido[4,3-e][1,2,4]thiadiazine-3-thione
- 3-methylsulfanyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
