2,3-bis(chloranyl)-7-oxidanyl-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=O)C(=C2Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=O)C(=C2Cl)Cl
InChI
InChI=1S/C9H4Cl2O2/c10-7-4-2-1-3-5(12)6(4)9(13)8(7)11/h1-3,12H
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
- 4-bromanyl-2,3-bis(chloranyl)-7-oxidanyl-inden-1-one
- [1,2-bis(chloranyl)-3-oxidanylidene-inden-4-yl] carbamate
- 2-(3-azanyl-4-ethyl-2-phenyl-phenyl)ethanoate
- 2-(3-azanyl-4-ethyl-2-phenyl-phenyl)ethanoic acid
- 5,7-bis(chloranyl)-4-phenyl-1,3-dihydroindol-2-one
- 1-methylsulfanyl-3H-indol-2-one
- 4-(2-methylphenyl)-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5,7-bis(chloranyl)-3-methylsulfanyl-4-phenyl-1,3-dihydroindol-2-one
- 4-methyl-3-(2-methylphenyl)aniline
- 2-[3-azanyl-4,6-bis(chloranyl)-2-phenyl-phenyl]ethanoic acid
