1,2-bis(chloranyl)-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
[14CH]1=[14CH][14C](=[14C]([14C](=[14CH]1)Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C6H3Cl2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H/i1+2,2+2,3+2,4+2,5+2,6+2
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 (Z)-3-bromanyl-2-isocyano-but-2-enoate
- 2-[(Z)-1-ethoxyprop-1-en-2-yl]-1,3,2-benzodioxaborole
- 6-azanyl-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 7-methyl-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carbaldehyde
- 1-[(4-nitrophenyl)methyl]-1,2,3-triazole
- (1R,2S)-2-(6-oxidanylidene-3H-purin-9-yl)cyclopropane-1-carbaldehyde
- 3-methyl-4-oxidanylidene-1,2,3-benzotriazine-7-carboxamide
- 1,3,5-tris(ethenoxy)benzene
- (3R,3aR,7aR)-3-methyl-7a-prop-2-ynyl-3a,4-dihydro-3H-2-benzofuran-1,7-dione
- 1-methoxy-6-methyl-3-oxidanylidene-1,2-dihydroindene-4-carbaldehyde
