5-oxa-2-azabicyclo[2.2.2]octan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)NC1CO2
Isomeric SMILES
C1CC2C(=O)NC1CO2
InChI
InChI=1S/C6H9NO2/c8-6-5-2-1-4(7-6)3-9-5/h4-5H,1-3H2,(H,7,8)
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
- 5,8,8-trimethyl-3-azabicyclo[3.2.1]octane-3-carboxylic acid
- 4-propan-2-ylpiperazine-1-carboxylic acid
- 1,4-oxazepane-4-carboxylic acid
- 2-oxa-5-azabicyclo[2.2.2]octane
- [2-[(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-1-piperidin-4-yl-ethyl]carbamic acid
- 8-azaspiro[4.5]decane-8-carboxylic acid
- 4-(hydroxymethyl)-4-(phenylmethyl)piperidine-1-carboxylic acid
- 3,8-diazaspiro[4.5]decan-4-one
- 4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidine-1-carboxylic acid
- (7-piperidin-1-yl-1,3-benzothiazol-4-yl) carbamate
