2-methyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CSC2N1CC2)N
Isomeric SMILES
CC1(CSC2N1CC2)N
InChI
InChI=1S/C6H12N2S/c1-6(7)4-9-5-2-3-8(5)6/h5H,2-4,7H2,1H3
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
- N-heptyl-4-thia-1-azabicyclo[3.2.0]heptan-2-amine
- 2-(3-azanylisoquinolin-1-yl)ethynyl 2-[2-(phenylcarbonyl)-2-(phenylsulfonyl)hydrazinyl]propanoate
- N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)cyclohexanecarboxamide
- tert-butyl 2-[[methyl(phenylsulfonyl)amino]-(phenylcarbonyl)amino]-2-[2-(pyrimidin-2-ylamino)ethoxy]propanoate
- 5-phenyl-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)pentanamide
- 2-[1-(2-azanyl-1,3-thiazol-4-yl)ethyl]benzoic acid
- 3-phenoxy-N-(4-thia-1-azabicyclo[3.2.0]heptan-2-yl)benzamide
- (phenylmethyl) 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propoxy]benzoate
- 2-[2-(3-phenoxyphenyl)propan-2-yl]-4-thia-1-azabicyclo[3.2.0]heptan-2-amine
- [2-azanyl-2-(phenylsulfonylamino)propanoyl] 2-[2-[bis(azanyl)methylideneamino]ethoxy]benzoate
