(5S)-3,8-diazabicyclo[3.2.1]octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=O)NCC1N2
Isomeric SMILES
C1CC2CNC(=O)[C@H]1N2
InChI
InChI=1S/C6H10N2O/c9-6-5-2-1-4(8-5)3-7-6/h4-5,8H,1-3H2,(H,7,9)/t4?,5-/m0/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
- (1-methylpiperazin-2-yl)methanamine
- 4,4-dimethyl-1H-furo[3,4-d][1,3]oxazin-2-one
- 3-oxa-1,5-diazabicyclo[3.2.2]nonane
- 5,5-dimethyl-2-oxidanylidene-1,3-oxazolidine-4-carboxylic acid
- (5S)-3-azanyl-5-methyl-2,5-dihydro-1H-pyrazin-6-one
- 4-(hydroxymethyl)-4,5,5-trimethyl-1,3-oxazolidin-2-one
- 2,4-dimethylpiperazin-1-amine
- (3-methyl-2,6-dihydropyran-3-yl) carbamate
- 1,4-diazabicyclo[3.2.1]octan-2-one
- 6-methyl-5-oxidanyl-1H-pyrazin-2-one
