1-(3-chloranylpropyl)-4-nitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CCCCl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1CCCCl)[N+](=O)[O-]
InChI
InChI=1S/C6H8ClN3O2/c7-2-1-3-9-5-6(4-8-9)10(11)12/h4-5H,1-3H2
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
- [(2S)-3-(4-nitropyrazol-1-yl)-2-oxidanyl-propyl]azanium
- N-ethyl-N-naphthalen-1-yl-piperidin-4-amine
- propyl 2-[4-(4-methylpiperazin-4-ium-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoate
- N-ethyl-6-fluoranyl-N-methyl-2-[1-[2,2,2-tris(fluoranyl)ethyl]pyrazol-4-yl]quinoline-4-carboxamide
- propyl 2-[4-(4-methylpiperazin-1-yl)-6-oxidanylidene-pyridazin-1-yl]ethanoate
- 2-chloranyl-5-[(4-nitropyrazol-1-yl)methyl]pyridine
- 4-(2-tert-butyl-4-methoxy-phenoxy)piperidin-1-ium
- 4-(2-tert-butyl-4-methoxy-phenoxy)piperidine
- 3-nitro-4-(4-nitroimidazol-1-yl)benzoate
- 4-(2-tert-butyl-4-methyl-phenoxy)piperidin-1-ium
