4-thia-1-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CCSC1C2
Isomeric SMILES
C1CN2CCSC1C2
InChI
InChI=1S/C6H11NS/c1-2-7-3-4-8-6(1)5-7/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
- (3S)-1-propan-2-ylpyrrolidin-3-ol
- (3R)-1-methyl-3-oxidanyl-piperidin-2-one
- (3R)-1-ethyl-3-oxidanyl-pyrrolidin-2-one
- 2-oxidanylpyrrolidine-1-carboximidamide
- N'-(dimethylaminomethyl)-N,N-dimethyl-methanimidamide
- 1-ethyl-2-methoxy-pyrrolidine
- (2S)-1-ethylazetidine-2-carboxylic acid
- 2-(2-methanoylaziridin-1-yl)ethanoic acid
- 1-[(2S)-1-methylpyrrolidin-2-yl]ethanol
- 3,6-dioxa-1-azabicyclo[5.2.0]nonane
