1-azabicyclo[3.2.1]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N2CCC1C2
Isomeric SMILES
C1CC(=O)N2CCC1C2
InChI
InChI=1S/C7H11NO/c9-7-2-1-6-3-4-8(7)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
- 8-azabicyclo[3.2.1]octan-5-ol
- 1-cyclopentylpiperidin-4-ol
- 1-ethyl-6,8-bis(fluoranyl)-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 6-chloranyl-1-cyclopropyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 8-chloranyl-1-cyclopropyl-6-fluoranyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-azanyl-1-cyclopropyl-6,7,8-tris(fluoranyl)-4-oxidanylidene-quinolin-1-ium-3-carboxylic acid
- triphenyl-[2-(trimethylsilyloxymethyl)hexyl]phosphanium
- (2-methyl-3-trimethylsilyloxy-phenyl)-diphenyl-propyl-phosphanium bromide
- 6,8-bis(chloranyl)-1-cyclopropyl-2-octan-3-yl-4-oxidanylidene-quinoline-3-carboxylic acid
