3,4-bis(chloranyl)-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C=N1)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=C(C=N1)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C5H2Cl2N2O2/c6-3-1-8-2-4(5(3)7)9(10)11/h1-2H
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
- methyl (2S)-2-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- tetrabutylazanium; tris(fluoranyl)-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]furan-2-yl]boranuide
- tris(fluoranyl)-[5-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]furan-2-yl]boranuide
- (Z)-1-diphenylphosphoryl-3,3-bis(fluoranyl)prop-1-en-2-ol
- 3-diphenylphosphoryl-1,1,1-tris(fluoranyl)butan-2-one
- 3-diphenylphosphoryl-1,1,1-tris(fluoranyl)butane-2,2-diol
- 1-diethoxyphosphoryl-3,3,4,4,4-pentakis(fluoranyl)butan-2-one
- 1-diethoxyphosphoryl-3,3,4,4,4-pentakis(fluoranyl)butane-2,2-diol
- (phenylmethyl) N-[(2S)-1-[(2S,4R)-2-[3-[3-[(1R,3R,4R,5R)-6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-8,8-bis(oxidanylidene)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-5-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propylcarbamoyl]-4-oxidanyl-pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-diethoxyphosphoryl-1,1,1-tris(fluoranyl)butane-2,2-diol
