4-methyl-5-nitro-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NN=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C(NN=C1)[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O2/c1-3-2-5-6-4(3)7(8)9/h2H,1H3,(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
- 9-methyl-6-oxidanyl-9-azabicyclo[3.3.1]nonan-3-one
- ethyl 1-azabicyclo[2.2.2]octane-4-carboxylate
- 9-(dimethylamino)-4,8-bis(ethenyl)adamantane-2,6-dione
- 2-azanyl-2-(5-methylfuran-2-yl)ethanoic acid
- (2-propan-2-yloxyphenyl) 2-bromanylethanoate
- 1,2-didecoxybenzene
- S-(1-cyclohexylethyl) ethanethioate
- tetradec-8-yn-1-ol
- N-(3-oxidanylpyridin-2-yl)ethanamide
- (2-ethylcyclohexyl) hexanoate
