3-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)N(C(=O)S2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CCC2=C(C1)N(C(=O)S2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H12ClNOS/c14-9-5-7-10(8-6-9)15-11-3-1-2-4-12(11)17-13(15)16/h5-8H,1-4H2
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
- 7a-chloranyl-N-(4-chlorophenyl)-4,5,6,7-tetrahydro-3aH-benzo[d][1,3]oxathiol-2-imine
- 4-methyl-4H-1,2-oxazol-5-one
- 4-ethyl-4H-1,2-oxazol-5-one
- 4-phenyl-4H-1,2-oxazol-5-one
- 4-ethyl-5-methoxy-1,2-oxazole
- 5-methoxy-4-methyl-1,2-oxazole
- 5-methoxy-4-phenyl-1,2-oxazole
- 4-ethyl-2-methyl-1,2-oxazol-5-one
- 2,4-dimethyl-1,2-oxazol-5-one
- 5-methoxy-6-nitro-2-(trifluoromethyl)-1H-1,10-phenanthrolin-4-one
