4-chloranyl-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NO1)Cl
Isomeric SMILES
C1=C(N=NO1)Cl
InChI
InChI=1S/C2HClN2O/c3-2-1-6-5-4-2/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
- methyl 1-methylpyrimidin-1-ium-5-carboxylate iodide
- methyl 1-methylpyrimidin-1-ium-5-carboxylate
- 3-octyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- (phenylmethyl) 1,4,5,6-tetrahydropyrimidine-5-carboxylate hydrochloride
- 4-[1-(triphenylmethyl)-5,6-dihydro-4H-pyrimidin-5-yl]-1,2,5-thiadiazol-3-one
- 2-(trifluoromethyl)-1,4,5,6-tetrahydropyrimidin-5-ol
- 1,4,5,6-tetrahydropyrimidine-5-carboxylate
- 1-propyl-5,6-dihydro-4H-pyrimidine-5-carboxylate
- 1-propyl-5,6-dihydro-4H-pyrimidine-5-carboxylic acid
- 1-propyl-5,6-dihydro-4H-pyrimidine-5-carboxylate hydrochloride
