1,1,2,3,4,5,6-heptakis(chloranyl)indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(C2(Cl)Cl)Cl)Cl
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=C(C2(Cl)Cl)Cl)Cl
InChI
InChI=1S/C9HCl7/c10-3-1-2-4(6(12)5(3)11)7(13)8(14)9(2,15)16/h1H
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
- 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
- lead; tetrakis(chloranyl)methane
- sodium [[4-[2-(4-methoxyphenyl)ethanoyl]phenoxy]-(2-methylphenoxy)phosphoryl] ethaneperoxoate
- dilithium (2Z,6Z)-2,7-dimethanidyl-3,6-dimethyl-octa-2,6-diene
- [[4-[2-(4-methoxyphenyl)ethanoyl]phenoxy]-(2-methylphenoxy)phosphoryl] ethaneperoxoate
