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ethyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate
ethyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=C1N(CS1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC(=O)/N=C\1/N(CS1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H11ClN2O2S/c1-2-16-11(15)13-10-14(7-17-10)9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3/b13-10-
Other Product
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- 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
- 1-(4-chlorophenyl)-3-diethoxyphosphoryl-thiourea
- [(1R,9bR)-7,8-dimethoxy-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinolin-1-yl]methyl N-phenylcarbamate
- 3-(4-chlorophenyl)-N-diethoxyphosphoryl-1,3-thiazetidin-2-imine
- 3-(4-chlorophenyl)-1,3-thiazetidin-2-imine
- N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]ethanamide
- N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-2,2,2-tris(fluoranyl)ethanamide
- phenyl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate
- [(1S,9bR)-7,8-dimethoxy-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinolin-1-yl]methyl N-(4-chlorophenyl)carbamate
- [(1S,9bR)-7,8-dimethoxy-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinolin-1-yl]methyl N-(3-chlorophenyl)carbamate
- propan-2-yl (NZ)-N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]carbamate
