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7-chloranyl-7-(2,2-dimethylpropanoyl)-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
7-chloranyl-7-(2,2-dimethylpropanoyl)-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(C(C2=O)(C(=O)C(C)(C)C)Cl)SC1
Isomeric SMILES
CC1=CN2C(C(C2=O)(C(=O)C(C)(C)C)Cl)SC1
InChI
InChI=1S/C12H16ClNO2S/c1-7-5-14-9(16)12(13,10(14)17-6-7)8(15)11(2,3)4/h5,10H,6H2,1-4H3
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-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-N-(pyridin-3-ylmethyl)hexanamide
- [2-(2,2-dimethylpropanoyl)-7-methoxy-4-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- tert-butyl N-[(4-nitrophenyl)methyl-(4-oxidanyl-6-phenyl-hexanoyl)amino]carbamate
- 3-[[7-(2,2-dimethylpropanoyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione
- 4-[[7-(2,2-dimethylpropanoyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methoxycarbonyl]benzoic acid
- 7-(2,2-dimethylpropanoyl)-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-5,5-bis(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 6-chloranyl-6-(2,2-dimethylpropanoyl)-4,4-bis(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-7-one
- 6-methoxy-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
- 7-chloranyl-7-(2,2-dimethylpropanoyl)-5,5-bis(oxidanylidene)-3-(phenoxymethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 2-(1H-benzimidazol-2-ylmethylamino)-3-methyl-pentanamide dihydrochloride
