4-ethyl-5-nitro-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(SC(=N1)N)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(SC(=N1)N)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2S/c1-2-3-4(8(9)10)11-5(6)7-3/h2H2,1H3,(H2,6,7)
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-(7-chloranyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propanenitrile
- 2-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate
- 2-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate
- 2-(7-acetamido-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate
- 2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinoline
- 1-butyl-2,7-dimethyl-3,4-dihydro-2H-quinoline
- 1-(2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl)ethyl benzoate
- N-(2,2,4-trimethyl-1-phenethyl-3,4-dihydroquinolin-7-yl)propanamide
- 1-phenoxy-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
- 5-tert-butyl-2,3-diisocyanato-5H-1,2-oxazole
