2,2-bis(chloranyl)-1-(2-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H5Cl2NO3/c9-8(10)7(12)5-3-1-2-4-6(5)11(13)14/h1-4,8H
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
- (E)-1,1,1-tris(fluoranyl)-5,5-dimethyl-2-(trifluoromethyl)hex-3-ene
- (5E,7Z,9Z)-5-fluoranyl-1,3-dimethyl-cycloocta[d]pyrimidine-2,4-dione
- [2-acetyloxy-4-(2-hydroxyethyloxy)butyl] ethanoate
- 2-methoxyethanol; methyl prop-2-enoate; prop-2-enoic acid
- methyl 6-oxidanyl-5-oxidanylidene-8,9-dihydro-7H-benzo[7]annulene-6-carboxylate
- 1-[(2S)-6-oxidanyl-2-(3-oxidanylprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethanone
- 1-[2-(2-hydroxyethyloxy)ethyl]quinoxalin-2-one
- 2-pyridin-4-yl-4H-indeno[2,1-d][1,3]oxazole
- ethyl 7-azanyl-2,3-dimethyl-imidazo[4,5-b]pyridine-6-carboxylate
- 4-[(3,5-dimethoxyphenyl)methyl]-1,2,4-triazol-3-amine
