2-(2-nitrophenyl)-1,3,4-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN=CS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN=CS2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O2S/c12-11(13)7-4-2-1-3-6(7)8-10-9-5-14-8/h1-5H
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
- 2-(2-nitrophenyl)-3-oxidanylidene-butanal
- 3-methylsulfanyl-5-(2-nitrophenyl)-1H-pyrazole
- 3-methylsulfanyl-4-(2-nitrophenyl)-1,2,5-oxadiazole
- 2-(1,2,4-triazol-1-yl)benzenesulfonamide
- 5-ethoxy-3-(2-nitrophenyl)-1,2-oxazole
- 5-(2-nitrophenyl)-1,2,3-thiadiazole
- lithium 3-(2-nitrophenyl)-5H-1,2-thiazol-5-ide
- 3-methylsulfanyl-4-(2-nitrophenyl)-1,2,5-thiadiazole
- 5-(2-nitrophenyl)-1,2-thiazol-3-amine
- 5-methylsulfanyl-3-(2-nitrophenyl)-1,2-oxazole
