2,4-dimethyl-5-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC(=N1)C)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O2S/c1-3-5(7(8)9)10-4(2)6-3/h1-2H3
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
- 6-methoxy-1-benzofuran-3-ol
- ethyl 2-methyl-5-nitro-furan-3-carboxylate
- 5-iodanyl-2,4-dimethyl-1,3-thiazole
- ethyl 2-methyl-4-oxidanyl-thiophene-3-carboxylate
- 2-azanyl-1-(1-oxidanidylquinolin-1-ium-3-yl)ethanone
- 3-bromanyl-6-chloranyl-quinolin-8-amine
- 2-azanyl-1-(1-oxidanidylquinolin-1-ium-8-yl)ethanone
- N-(6-chloranylpyridin-3-yl)ethanamide
- 4-bromanyl-6-methyl-5-nitro-1H-pyrimidin-2-one
- 2,5-bis(bromanyl)-3-nitro-pyridine
