2-nitro-1,3-thiazol-5-amine
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Canonical SMILES:
C1=C(SC(=N1)[N+](=O)[O-])N
Isomeric SMILES
C1=C(SC(=N1)[N+](=O)[O-])N
InChI
InChI=1S/C3H3N3O2S/c4-2-1-5-3(9-2)6(7)8/h1H,4H2
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
- N-[4-(1-benzofuran-2-yl)phenyl]-2,2-dimethyl-propanamide
- 2,9-dihexyl-1,10-phenanthroline
- tetrakis(4-ethylphenyl)boranuide
- tetrakis(2,4-dimethylphenyl)boranuide
- carboxylato carbonate
- bis(sulfanylidene)tin
- trimagnesium lanthanum(3+) dodecanitrate
- 1-tert-butyl-3,5-bis(2-chloranylpropan-2-yl)benzene
- 3-[(5-fluoranyl-1,3-benzothiazol-2-yl)methoxy]aniline
- azane; palladium(2+); dinitrate

