2,2-bis(chloranyl)-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1(Cl)Cl
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C1(Cl)Cl
InChI
InChI=1S/C9H6Cl2O/c10-9(11)5-6-3-1-2-4-7(6)8(9)12/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
- 2-phenyl-3-(phenylcarbonyl)cyclopentan-1-one
- 2,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 5-oxidanyl-3,4,5-triphenyl-furan-2-one
- 3,3,4-triphenyloxolane-2,5-dione
- 7-bicyclo[4.2.0]octanyl ethanoate
- 7-bicyclo[4.2.0]octanyl ethanoate
- 1,1-diphenylpropylbenzene
- 2-(cyclobuten-1-yl)ethanol
- cyclohexen-1-ylmethanol
- (3-methylidenecyclobutyl) 4-nitrobenzoate
