3-methyl-4-nitro-1,2-thiazol-5-amine
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Canonical SMILES:
CC1=NSC(=C1[N+](=O)[O-])N
Isomeric SMILES
CC1=NSC(=C1[N+](=O)[O-])N
InChI
InChI=1S/C4H5N3O2S/c1-2-3(7(8)9)4(5)10-6-2/h5H2,1H3
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-(3-methyl-4-nitro-1,2-thiazol-5-yl)nitramide
- 5-bromanyl-4-nitro-1,2-thiazole
- 5-bromanyl-1,2-thiazole
- diethyl 2-azanylpentanedioate hydrochloride
- trimethyl-[[5-(2-nitrophenyl)furan-2-yl]methyl]azanium bromide
- trimethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium bromide
- triethyl-[[5-(3-nitrophenyl)furan-2-yl]methyl]azanium bromide
- triethyl-[[5-(3-nitrophenyl)furan-2-yl]methyl]azanium
- triethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium bromide
- triethyl-[[5-(4-nitrophenyl)furan-2-yl]methyl]azanium

