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6-methoxy-2-(2-phenoxyethanoyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
6-methoxy-2-(2-phenoxyethanoyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2N(C1=O)C(CS2)C(=O)COC3=CC=CC=C3
Isomeric SMILES
COC1C2N(C1=O)C(CS2)C(=O)COC3=CC=CC=C3
InChI
InChI=1S/C14H15NO4S/c1-18-12-13(17)15-10(8-20-14(12)15)11(16)7-19-9-5-3-2-4-6-9/h2-6,10,12,14H,7-8H2,1H3
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-[2-(2,2-dimethylpropanoyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2,2,2-tris(fluoranyl)ethanamide
- 6-methoxy-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
- [7-methoxy-5,5,8-tris(oxidanylidene)-2-propanoyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- 2-(2-chloranylethanoyl)-6-methoxy-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 2-azanyl-3-[[2-(2,2-dimethylpropanoyl)-7-methoxy-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]propanoic acid
- 6-chloranyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carbaldehyde
- (E)-2-diazonio-1-[3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]ethenolate
- (E)-2-[3-methyl-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl]-2-oxidanyl-ethenediazonium
- [7-methoxy-5,5,8-tris(oxidanylidene)-2-(phenoxymethyl)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl ethanoate
- 6-chloranyl-2-(phenylcarbonyl)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
