5-methyl-1-azabicyclo[2.2.1]heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN2CC1C(=O)C2
Isomeric SMILES
CC1CN2CC1C(=O)C2
InChI
InChI=1S/C7H11NO/c1-5-2-8-3-6(5)7(9)4-8/h5-6H,2-4H2,1H3
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-methyl-1-azabicyclo[2.2.1]heptan-3-one
- [2-(2-methyl-8-oxidanyl-imidazo[1,2-a]pyridin-3-yl)-1-oxidanyl-1-phosphono-ethyl]phosphonic acid
- (imidazo[1,2-a]pyridin-2-yl-oxidanyl-phosphono-methyl)phosphonic acid
- 1H-imidazo[1,2-a]imidazole
- 1-cyclopropyl-7-(4-diethoxyphosphorylpiperazin-1-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-(4-phosphonopiperazin-1-yl)quinoline-3-carboxylic acid
- 1-[2,4-bis(fluoranyl)phenyl]-7-(2-diethoxyphosphoryl-2,5-diazabicyclo[2.2.1]heptan-5-yl)-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- (2Z)-2-[2-(diethoxyphosphorylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid
- (4-hydroxyphenyl) (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- (1-ethylazetidin-2-yl)methanamine
