2-methylsulfonyl-4-nitro-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C1=CC(=CS1)[N+](=O)[O-]
Isomeric SMILES
CS(=O)(=O)C1=CC(=CS1)[N+](=O)[O-]
InChI
InChI=1S/C5H5NO4S2/c1-12(9,10)5-2-4(3-11-5)6(7)8/h2-3H,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
- 1-methyl-2-(phenylmethyl)imidazole
- 4-azanyl-2-methylsulfonyl-5-(4-nitrophenyl)carbonyl-thiophene-3-carbonitrile
- 3-(5-methyl-2-methylsulfonyl-thiophen-3-yl)-5-(trichloromethyl)-1,2,4-thiadiazole
- 5-ethyl-3,4-dihydro-2H-pyran
- 5-methyl-1-phenyl-1$l^{3},2-benziodoxol-3-one
- N-methyl-N-[(3E)-4-phenyl-1,1-bis(phenylsulfonyl)buta-1,3-dien-2-yl]aniline
- 3-(2-methylprop-1-enyl)quinoline
- 1-quinolin-3-ylethanone
- 3-(1,3-benzothiazol-2-ylamino)-10H-acridin-9-one
- N-(5-ethoxy-1,3,4-thiadiazol-2-yl)benzamide
