2-nitro-5-pyridin-2-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=CN=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=CN=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O2S/c12-11(13)8-10-5-7(14-8)6-3-1-2-4-9-6/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
- 1,2-dihydrotriphenylene
- 8-oxidanyl-2-oxidanylidene-1H-quinoline-5-carbaldehyde
- (1,2-dimethylpyrrol-3-yl)methanol
- (1-methylpyrrol-3-yl)methanol
- 7-methoxy-6-oxidanyl-2-oxidanylidene-chromene-5-carbaldehyde
- 6,7-dimethoxy-5-phenylmethoxy-chromen-2-one
- 4-[2-[2-(1-methyl-5-nitro-imidazol-2-yl)benzimidazol-1-yl]ethyl]morpholine
- (1-nitroso-2-pyridin-3-yl-pyrrolidin-2-yl) ethanoate
- (1-nitroso-5-pyridin-3-yl-pyrrolidin-2-yl) ethanoate
- N-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]-4-[(1-methylquinolin-1-ium-4-yl)amino]benzamide dibromide
