5-methyl-3-nitro-pyrazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1N)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=NN1N)[N+](=O)[O-]
InChI
InChI=1S/C4H6N4O2/c1-3-2-4(8(9)10)6-7(3)5/h2H,5H2,1H3
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-[bis(ditert-butylamino)-$l^{4}-sulfanylidene]benzenesulfonamide
- 2-cyanopropan-2-yl N-(3-chloranyl-4-methoxy-phenyl)carbamate
- methyl 2-(2-methyloxiran-2-yl)ethanoate
- 3-methyl-8-oxidanylidene-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-4-carbaldehyde
- N-(cyclohexylideneamino)-4-nitro-1-oxidanidyl-pyridin-1-ium-3-amine
- 2-[(2-hydroxyethylamino)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 6-cyclohexyl-2,3,4,9-tetrahydrocarbazol-1-one
- prop-2-enyl 3-bromanyl-4-prop-2-enoxy-benzoate
- 5-(cyclopropyldiazenyl)spiro[2.2]pentane-5-carbonitrile
- 2-methylidenepent-4-enal
