2-[(3-chlorophenyl)methylsulfonyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CS(=O)(=O)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CS(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C11H9ClO2S2/c12-10-4-1-3-9(7-10)8-16(13,14)11-5-2-6-15-11/h1-7H,8H2
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
- 4,5-bis(chloranyl)-1-[(2-chlorophenyl)methyl]imidazole
- 4-[(3-chlorophenyl)methoxy]-3-ethoxy-benzaldehyde
- 3-bromanyl-4-[(3-chlorophenyl)methoxy]-5-ethoxy-benzaldehyde
- 2,4-bis[(2-chlorophenyl)methoxy]benzaldehyde
- 1-(2-chlorophenyl)-N-prop-2-enyl-methanesulfonamide
- N-[2-(4-chlorophenyl)ethyl]methanimine
- 2-[1-[(4-chlorophenyl)methyl]pyridin-4-ylidene]indene-1,3-dione
- 5-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline
- 3,5-bis[(4-chlorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile
- 4-[(4-chlorophenyl)methoxy]benzaldehyde
