2-(4-nitrophenyl)sulfonyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=NC=CS2
InChI
InChI=1S/C9H6N2O4S2/c12-11(13)7-1-3-8(4-2-7)17(14,15)9-10-5-6-16-9/h1-6H
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
- [(3R,4R,5R)-3-methoxy-4-methyl-5-oxidanyl-oct-7-enyl] 2,2-dimethylpropanoate
- 5-(4-nitrophenyl)sulfonyl-1,3-thiazole
- 2-methyl-4-[3-(3-methyl-3-oxidanyl-but-1-ynyl)-2-bicyclo[2.2.2]oct-2-enyl]but-3-yn-2-ol
- N-[(E)-(1-azanyl-2-phenoxy-ethylidene)amino]pyridine-4-carboxamide
- 2-(cyclohexylmethoxy)-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 2-[(E)-2-(4-cyanophenyl)ethenyl]imidazo[1,2-a]pyridine-6-carbonitrile
- ethyl 2-methylsulfonyl-3-oxidanylidene-3-phenyl-propanoate
- N-[(1S,2R)-2-phenethylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine
- 5-methyl-1-[(2R,5S)-5-(methylsulfinylmethyl)-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- 1-(2-diethylaminoethyl)-7-methyl-3,4-dihydroisochromene-1-carbonitrile
