N-methyl-5-nitro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CNC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2S/c1-5-4-6-2-3(10-4)7(8)9/h2H,1H3,(H,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
- tert-butyl-oxidanyl-phenyl-phenylmethoxy-silane
- 1-phenyl-2-(1,3-thiazol-2-yl)diazane
- N,4-dimethyl-5-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-1,3-thiazol-2-amine
- 5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-methyl-1,3-thiazol-2-amine
- 5-methoxy-2-(2-methylprop-2-enoxy)benzaldehyde
- [3,5-bis(phenylmethoxy)phenyl]methanamine
- 4-[4-(2-methylphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-(2-prop-2-enylphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-(3-methoxyphenoxy)-1,2,5-thiadiazol-3-yl]morpholine
- 4-[4-[2-nitro-4-(trifluoromethyl)phenoxy]-1,2,5-thiadiazol-3-yl]morpholine
