2-chloranyl-1-(2-nitrophenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)CCl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)CCl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO3/c9-5-8(11)6-3-1-2-4-7(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
- iodanylmethyl ethanoate
- (2R)-3-iodanyl-2-methyl-propan-1-ol
- 3,5-dinitro-1-oxidanyl-pyridin-4-imine
- [(2R)-1,5-bis(oxidanyl)pentan-2-yl] dihydrogen phosphate
- 2-ethoxy-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 2-[(5-oxidanylidene-1,2-dihydropyrazol-3-yl)methyl]propanedioic acid
- 1-phenyl-2-(trifluoromethyl)prop-2-en-1-one
- 5-azanyl-1-(5-cyano-1H-imidazol-4-yl)-1,2,3-triazole-4-carbonitrile
- [(2R,3S,4R)-4-ethanoyl-3-methyl-5-oxidanylidene-oxolan-2-yl] ethanoate
- 2-azanyl-3-[[(E)-4-oxidanylidenepent-2-enoyl]amino]propanoic acid
