4-thia-1-azabicyclo[3.2.0]heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C1SCC2N
Isomeric SMILES
C1CN2C1SCC2N
InChI
InChI=1S/C5H10N2S/c6-4-3-8-5-1-2-7(4)5/h4-5H,1-3,6H2
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
- N4-(3-azanylhenicosan-4-yl)henicosane-3,4-diamine
- 8-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide
- 4-methyl-3-pyridin-2-yl-1,2,3-oxathiazin-3-ium 2-oxide
- N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)naphthalene-2-carboxamide
- N-[2-[4-ethyl-4-(1H-indol-4-yl)piperazin-4-ium-1-yl]ethyl]pyridin-2-amine
- 9-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)nonanamide
- N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)heptanamide
- N-octyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine
- N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
- N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)octanamide
