3-methyl-4-nitro-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[NH+]SC=C1[N+](=O)[O-]
Isomeric SMILES
CC1=[NH+]SC=C1[N+](=O)[O-]
InChI
InChI=1S/C4H4N2O2S/c1-3-4(6(7)8)2-9-5-3/h2H,1H3/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
- 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
- 1-cyclohexyloxy-4-methyl-2-nitro-benzene
- 1-(6-methylpyrrolo[2,1-b][1,3]thiazol-5-yl)ethanone
- 6-methylpyrrolo[2,1-b][1,3]thiazole-5-carbaldehyde
- 2-[1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methylsulfanyl-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-3-yl]ethanamide
- 6-methyl-5-nitro-pyrrolo[2,1-b][1,3]thiazole
