5-thia-1-azabicyclo[4.2.0]octane-4,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(CC2=O)SC1=O
Isomeric SMILES
C1CN2C(CC2=O)SC1=O
InChI
InChI=1S/C6H7NO2S/c8-4-3-5-7(4)2-1-6(9)10-5/h5H,1-3H2
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
- (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[2-[2,2,2-tris(chloranyl)ethoxycarbonyloxy]ethanoylsulfanyl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- (phenylmethyl) 2-[3-(hydroxymethyl)-6-oxidanylidene-4-oxa-2-aza-6-azoniabicyclo[3.2.0]hept-2-en-7-yl]-3-methyl-but-2-enoate
- (phenylmethyl) 2-[3-(2-acetyloxyethanoylamino)-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 5-thia-1-azabicyclo[4.2.0]oct-2-ene-4,8-dione
- 3-[(4-chlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 3-(4-methoxyphenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- 4,7,7-trimethyl-3-thiophen-2-yl-bicyclo[2.2.1]heptan-3-ol
- 3-(4-chlorophenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol
- piperidine; propan-1-ol
- 2-chloranylbutan-2-amine
