N-(5-nitro-1,3-thiazol-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O3S/c1-2-3-5(11)9-7-8-4-6(14-7)10(12)13/h4H,2-3H2,1H3,(H,8,9,11)
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
- 5,7,7-trimethyl-2,3,5,6-tetrahydropyrrolo[1,2-a]imidazole
- methyl 2-[[(2-aminocarbonylphenyl)amino]diazenyl]benzoate
- 2-(phenylazanyldiazenyl)benzamide
- 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(4-propan-2-ylphenyl)-1-azabicyclo[2.2.1]heptane
- 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(4-chlorophenyl)-1-azabicyclo[2.2.1]heptane
- 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane hydrochloride
- 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane
- 7-(1-phenylimidazol-2-yl)-1-azabicyclo[2.2.1]heptane hydrochloride
