4-methyl-5-nitro-2-pentyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC(=C(O1)[N+](=O)[O-])C
Isomeric SMILES
CCCCCC1=NC(=C(O1)[N+](=O)[O-])C
InChI
InChI=1S/C9H14N2O3/c1-3-4-5-6-8-10-7(2)9(14-8)11(12)13/h3-6H2,1-2H3
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
- 4-methyl-5-nitro-2-phenyl-1,3-oxazole
- 5-nitro-2,4-diphenyl-1,3-oxazole
- 3-[[2,6-bis(chloranyl)phenyl]methyl]-N-ethyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine
- 2-methyl-4-nitro-5-phenyl-1,3-oxazole
- N-ethyl-3-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine iodide
- 5-(4-chlorophenyl)-2-methyl-4-nitro-1,3-oxazole
- N-ethyl-3-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-3-ium-7-amine
- 2-nitro-4,5-diphenyl-1,3-oxazole
- 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-chlorophenyl)ethanone hydrobromide
- 7-carboxy-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-9-diazonium
