2,2-bis(chloranyl)-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)C(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H5Cl2NO3/c9-8(10)7(12)5-1-3-6(4-2-5)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
- N-[2,2-bis(chloranyl)ethenyl]-4-fluoranyl-benzamide
- 3,5-bis(fluoranyl)-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
- ethyl 4-(4-methoxyphenyl)-4-oxidanyl-but-2-ynoate
- (phenylmethyl) (1R)-1-oxidanyl-2-oxidanylidene-cyclopentane-1-carboxylate
- [(E)-3-(4-acetyloxyphenyl)prop-2-enyl] ethanoate
- 2-(2-azanyl-9-propan-2-yl-purin-6-yl)guanidine
- [5-methyl-2-(3-oxidanylprop-1-en-2-yl)phenyl] 2-methylpropanoate
- ethyl (E,2R,3R)-2-methyl-3-oxidanyl-5-phenyl-pent-4-enoate
- propan-2-yl 2-oxidanylidene-4-phenyl-pentanoate
- 2-[(4-methoxyphenyl)methoxy]cyclohexan-1-one
