4,7-bis(chloranyl)-6-nitro-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl
Isomeric SMILES
C1CC(=O)C2=C(C(=CC(=C21)Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C9H5Cl2NO3/c10-5-3-6(12(14)15)9(11)8-4(5)1-2-7(8)13/h3H,1-2H2
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
- 2,2,3,3,3-pentakis(fluoranyl)-1-(4-methylpiperazin-1-yl)propan-1-one
- 9-(3-ethylhex-5-yn-3-yloxy)-9-borabicyclo[3.3.1]nonane
- (1S,5R,6R,7S)-8-methyl-6,7-bis(oxidanyl)spiro[8-azabicyclo[3.2.1]octane-3,5'-imidazolidine]-2',4'-dione
- 6-fluoranyl-7-imidazol-1-yl-1,4-dihydroquinoxaline-2,3-dione
- [(E)-[azanyl-(2-oxidanylidenechromen-4-yl)methylidene]amino] ethanoate
- 5-ethyl-7-pyridin-3-yl-furo[2,3-d]pyridazin-4-one
- 5-(1,3-benzodioxol-5-ylmethyl)-1H-pyrimidine-2,4-dione
- sodium 1,6-dimethyl-3-phenyl-1,5-diaza-2-azanidacyclohept-4-en-3-ol
- 5-nitro-6-phenylmethoxy-pyrimidin-4-amine
- 2,4-dimethyl-7-phenyl-3,4-dihydro-1H-1,2,5-triazepin-7-ol
