2-chloranyl-1-(4-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)CCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)CCl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO3/c9-5-8(11)6-1-3-7(4-2-6)10(12)13/h1-4H,5H2
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
- 3-methyl-2,1-benzoxazole
- 2-[(6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amino]ethanenitrile
- 6-(dimethylamino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 1-oxidanylquinolin-2-one
- 2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]ethanenitrile
- 2-[[6-(dimethylamino)-5-nitro-pyrimidin-4-yl]-methyl-amino]ethanenitrile
- ethyl 2,1-benzoxazole-3-carboxylate
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]propanenitrile
- 2-quinolin-2-ylethanenitrile; 2,4,6-trinitrophenol
