4-nitro-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=[NH+]S1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=[NH+]S1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2S/c6-5(7)3-1-4-8-2-3/h1-2H/p+1
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
- 5-methyl-1,2-thiazol-2-ium
- 4-chloranyl-3-methyl-1,2-thiazol-2-ium
- 4-bromanyl-3-methyl-1,2-thiazol-2-ium
- 3-methyl-4-nitro-1,2-thiazole
- 3-methyl-4-nitro-1,2-thiazol-2-ium
- 3-methyl-1,2-thiazole-4-sulfonic acid
- 3-methyl-1,2-thiazol-2-ium-4-sulfonic acid
- N-dimethoxyphosphinothioyl-3-methyl-1,3-thiazol-2-imine
- 3-methanoyl-5-methyl-1,3-thiazolidine-4-carboxylic acid
- 6-methylpyrrolo[2,1-b][1,3]thiazole
