2-(phenylsulfonyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC=CS2
InChI
InChI=1S/C10H8O2S2/c11-14(12,10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
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,N-di(propan-2-yl)methanesulfonamide
- 2-phenyl-1,2-thiazolidine 1,1-dioxide
- N-tert-butyl-1-nitro-1-phenyl-methanesulfonamide
- [2-[ethanoyl-(4-methylphenyl)sulfonyl-amino]phenyl] ethanoate
- 5-(2-methylphenyl)-2,2-bis(oxidanylidene)-4-phenyl-1,2,5-oxathiazolidine-4-carbonitrile
- 2-methyl-4-(4-methylphenyl)-1,1-bis(oxidanylidene)-2H-thiet-3-ol
- 2,2-dimethylthiete 1,1-dioxide
- 1-methyl-4-propylsulfonyl-benzene
- N-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide
- 3-(4-bromophenyl)-3,4-dihydro-2H-1$l^{6},4-benzothiazine 1,1-dioxide
