1,1,2,3,4,5-hexakis(chloranyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(C(=C2Cl)Cl)(Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=C1C(C(=C2Cl)Cl)(Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H2Cl6/c10-4-2-1-3-5(6(4)11)7(12)8(13)9(3,14)15/h1-2H
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
- methyl 2-[4-[(3,5-dimethylphenoxy)-oxidanyl-phosphoryl]oxy-3-(phenylcarbonyl)phenyl]ethanoate
- 1-chloranyl-1H-indene; methylbenzene
- sodium methoxy (2-methoxyphenyl) [4-(2,4,6-trimethoxyphenyl)carbonylphenyl] phosphate
- 1,1,2,3,4,5,6-heptakis(chloranyl)indene
- 1,1,2,2,3,3,4,5,6-nonakis(chloranyl)indene
- methoxy (2-methoxyphenyl) [4-(2,4,6-trimethoxyphenyl)carbonylphenyl] phosphate
- chloranylbenzene; 1H-indene
- phenyl [4-(3-phenylpropanoyl)phenyl] hydrogen phosphate
- 1,1,2,2,3,3,4,5,7-nonakis(chloranyl)indene
- [4-[1-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]phenyl] ethanoate
