5-chloranyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NOC(=N1)Cl
Isomeric SMILES
C1=NOC(=N1)Cl
InChI
InChI=1S/C2HClN2O/c3-2-4-1-5-6-2/h1H
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
- 2-[4-chloranyl-6-[(2,3-dimethylphenyl)amino]pyrimidin-2-yl]-N-(2-hydroxyethyl)ethanethioamide
- 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]carbonyloxypropanoic acid
- 1-methylsulfinylnonane
- 3-(1H-imidazol-2-yl)-1-propyl-1-[[2,4,6-tris(chloranyl)phenoxy]methyl]urea
- N-cyclohexyl-2,5-dimethyl-N-phenyl-furan-3-carboxamide
- [3-(acetyloxymethyl)-6-(4-undecanoylphenyl)hexyl] 2-acetamidoethanoate
- 2-azanyl-2-[2-(4-octylphenyl)ethyl]pentane-1,5-diol hydrochloride
- N-[1-phenyl-5-phenylmethoxy-3-(2-phenylmethoxyethyl)pentan-3-yl]ethanamide
- 2-ethoxycarbonyl-2-[1-(4-heptoxyphenyl)ethyl]hexanoic acid
- ethyl 2-[1-(4-heptoxyphenyl)ethyl]-2-(methoxycarbonylamino)hexanoate
