4-chloranyl-5-methyl-3-nitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1)[N+](=O)[O-])Cl
Isomeric SMILES
CC1=C(C(=NN1)[N+](=O)[O-])Cl
InChI
InChI=1S/C4H4ClN3O2/c1-2-3(5)4(7-6-2)8(9)10/h1H3,(H,6,7)
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-(5-piperidin-1-ylsulfonylthiophen-2-yl)pyridine
- 3-methylpyrido[3,4-d]pyrimidin-4-one
- 2-methyl-1H-pyrido[3,2-d]pyrimidin-4-one
- (4-ethenylphenyl)-dimethyl-prop-2-enyl-silane
- 2,2-dimethyl-5-(1-propylpyridin-4-ylidene)-1,3-dioxane-4,6-dione
- 4-(dimethylamino)-2-methyl-5-methylsulfanyl-1,2,4-triazole-3-thione
- 3,3,4-trimethyl-2-benzofuran-1-one
- 6-azanyl-5-chloranyl-1H-pyrimidine-2,4-dione
- 1-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]-4-propan-2-yl-benzene
- 4-methoxy-1,3-dimethyl-cyclohepta[c]furan-8-one
