5-(2-nitrophenyl)-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=NS2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=NS2)[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O2S/c12-11(13)8-4-2-1-3-7(8)9-5-6-10-14-9/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
- (E)-3-(dimethylamino)-1-(2-nitrophenyl)prop-2-ene-1-thione
- 4,5-bis(chloranyl)-2-isocyanato-pyrimidine
- 4,6-bis(chloranyl)-5-isocyanato-1,2,3-triazine
- diethoxy-(2-ethoxy-2-oxidanylidene-ethylidene)azanium
- 3-(2-nitrophenyl)-1,4-dihydropyrazol-5-one
- 5-methylsulfanyl-3-(2-nitrophenyl)-1,2-thiazole
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,2-oxazole
- 5-chloranyl-3-phenyl-1,2-thiazole
- 2-(3,5-dimethyl-1,2,4-triazol-4-yl)aniline
- 3-methylsulfanyl-5-(2-nitrophenyl)-1,2-thiazole
