2-[3,5-bis(chloranyl)phenyl]thiane 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS(=O)C(C1)C2=CC(=CC(=C2)Cl)Cl
Isomeric SMILES
C1CCS(=O)C(C1)C2=CC(=CC(=C2)Cl)Cl
InChI
InChI=1S/C11H12Cl2OS/c12-9-5-8(6-10(13)7-9)11-3-1-2-4-15(11)14/h5-7,11H,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
- 2-oxidanyl-2-phenyl-N'-[(Z)-(phenylmethylidene)amino]propanimidamide
- 3,4-bis(chloranyl)-2-(2-phenylprop-2-enyl)-2H-furan-5-one
- 2-(diethylamino)pyrimido[2,1-a]isoquinolin-4-one
- 3,4-bis(chloranyl)-2-[(E)-3-phenylprop-2-enyl]-2H-furan-5-one
- 5,7-dimethyl-3-phenethyl-6H-[1,2,3]triazolo[4,5-b][1,4]diazepine
- [5-(chloromethyl)-1-methyl-imidazol-2-yl]-(4-chlorophenyl)methanone
- N-methyl-3-oxidanylidene-N-(4-thiophen-2-ylbutanoyl)butanamide
- N-[2,3,4,5-tetrakis(fluoranyl)phenyl]benzamide
- N-[(E)-but-2-enyl]-N-(4-methylphenyl)sulfonyl-ethanamide
- 2-methylsulfanyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
