2-methylsulfinyl-3-nitro-4-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)C1=C(C(=CS1)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CS(=O)C1=C(C(=CS1)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H9NO3S2/c1-17(15)11-10(12(13)14)9(7-16-11)8-5-3-2-4-6-8/h2-7H,1H3
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-azanyl-3-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)benzoic acid
- 4-azanyl-N-methyl-N-(1,3-thiazol-2-yl)benzenesulfonamide
- N-(9-propylpurin-6-yl)ethanamide
- (5Z)-2-methylsulfanyl-5-[(5-nitrofuran-2-yl)methylidene]-1,3-thiazol-4-one
- 1-[2-(4-fluorophenyl)-2-methyl-propyl]-1,2,4-triazole
- 7-chloranyl-3-cyclobutyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- N-(4-methylpentyl)-7H-purin-6-amine
- N-(2-sulfamoyl-1,3-benzothiazol-6-yl)ethanamide
- 2-[(3-methoxyphenyl)methylidene]propanediamide
- 4-azanyl-N-(3-methyl-2H-1,3-thiazol-2-yl)benzenesulfonamide
