4-chloranyl-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1)Cl
Isomeric SMILES
C1=C(C=NN1)Cl
InChI
InChI=1S/C3H3ClN2/c4-3-1-5-6-2-3/h1-2H,(H,5,6)
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-methyl-N-(4-methylheptan-2-yl)cyclopropanamine
- N-(cycloheptylideneamino)pyridine-4-carboxamide
- N'-(3-methylcyclohexyl)pyridine-4-carbohydrazide
- 3-methylsulfonyloxypropyl methanesulfonate
- uranium tetranitrate
- ethyl 4-ethanoyl-5-methyl-1,2-oxazole-3-carboxylate
- 3,4-dimethyl-6-phenyl-[1,2]oxazolo[3,4-d]pyridazin-7-one
- 3,4-dimethyl-6H-[1,2]oxazolo[3,4-d]pyridazin-7-one
- 1,2-dimethylchrysene
- 9-methoxy-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
