1,4-diazabicyclo[3.2.1]octan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC1NCC2=O
Isomeric SMILES
C1CN2CC1NCC2=O
InChI
InChI=1S/C6H10N2O/c9-6-3-7-5-1-2-8(6)4-5/h5,7H,1-4H2
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
- 6-methyl-5-oxidanyl-1H-pyrazin-2-one
- 4-oxa-7,9-diazabicyclo[3.2.2]nonane
- (2R)-2-[(Z)-prop-1-enyl]piperidine
- 2-cyclopropylpiperidine
- 3-methylpent-1-yn-3-yl N-ethenylcarbamate
- tert-butyl N-prop-2-ynoxycarbamate
- tert-butyl N-(2-hydroxyethyloxy)carbamate
- tert-butyl N-(1-oxidanylprop-2-enyl)carbamate
- (1-methylcycloheptyl) carbamate
- tert-butyl (NZ)-N-(2-methylpropylidene)carbamate
