4-methyl-5-nitro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2S/c1-2-3(7(8)9)10-4(5)6-2/h1H3,(H2,5,6)
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
- 3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]phenol
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide
- 2,4-bis(chloranyl)-6-[4-(2,6-dimethylphenyl)piperazin-1-yl]sulfonyl-phenol
- 2,5-dimethoxy-N-[3,4,5-tris(fluoranyl)phenyl]benzenesulfonamide
- 4-butoxy-N-(1-methoxy-3-phenyl-propan-2-yl)benzenesulfonamide
- 1-(6-methylpyridin-2-yl)-4-[2-(trifluoromethyloxy)phenyl]sulfonyl-piperazine
- 1-methyl-2-(4-phenylphenyl)indole
- 5,5,6,6-tetramethyl-11H-benzo[a]carbazole
- 4-(4-methoxynaphthalen-1-yl)-2-phenyl-1,3-oxazole
- 10-oxidanylidene-10-pyren-1-yl-decanoic acid
