N-(5-nitro-1,3-thiazol-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)NC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C6H7N3O3S/c1-2-4(10)8-6-7-3-5(13-6)9(11)12/h3H,2H2,1H3,(H,7,8,10)
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-[4-(2,4-dinitrophenoxy)phenyl]ethanamide
- 1-(2,4-dinitrophenoxy)-2,3-dimethyl-benzene
- 1-(4-chloranyl-3-methyl-phenoxy)-2,4-dinitro-benzene
- (4-chloranyl-3-methyl-phenyl) 4-chloranylbenzoate
- [3-(4-chlorophenyl)carbonyloxyphenyl] 4-chloranylbenzoate
- (2,4-diethoxypyrimidin-5-yl)-(furan-2-yl)methanol
- (2,4-diethoxypyrimidin-5-yl)-phenyl-methanol
- (2,4-diethoxypyrimidin-5-yl)-(4-fluorophenyl)methanol
- (2,4-diethoxypyrimidin-5-yl)-(4-methylphenyl)methanol
- (2,4-diethoxypyrimidin-5-yl)-phenyl-methanone
