2-(4-nitropyrazol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCN)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1CCN)[N+](=O)[O-]
InChI
InChI=1S/C5H8N4O2/c6-1-2-8-4-5(3-7-8)9(10)11/h3-4H,1-2,6H2
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-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethylazanium
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamine
- 4-[bis(fluoranyl)methoxy]-3-methoxy-aniline
- 5-naphthalen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride
- 5-(3,4-dimethylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride
- 5-(4-propan-2-ylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride
- methyl 4-[bis(fluoranyl)methoxy]benzoate
- methyl 3-(5-methyl-3-nitro-pyrazol-1-yl)propanoate
- methyl 3-(3-nitropyrazol-1-yl)propanoate
- ethyl 6-methylpyrazolo[1,5-a]pyrimidine-3-carboxylate
