2,3,4,5,6,7,8-heptakis(chloranyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1O)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C12=C(C(=C(C(=C1O)Cl)Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C10HCl7O/c11-3-1-2(5(13)7(15)6(3)14)10(18)9(17)8(16)4(1)12/h18H
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
- 1,1,1,3,3,3-hexakis(iodanyl)propan-2-amine
- cyclopenta-1,3-diene; 1H-inden-1-ide; titanium(2+); dichloride
- 2,3,4,5,6-pentakis(chloranyl)-N-[2,3,4,5,6-pentakis(chloranyl)phenyl]aniline
- dimethylsilylidenetitanium(2+); 2-methyl-4-propan-2-yl-1H-inden-1-ide; dichloride
- dimethylsilylidenetitanium(2+); 1-(2-methyl-1H-inden-1-id-4-yl)naphthalene; dichloride
- 3-iodanyl-N-(3-iodanylphenyl)aniline
- 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(4+); diphenoxide
- 2,3,5,6-tetrakis(chloranyl)-4-[2,3,4,5,6-pentakis(chloranyl)phenyl]phenol
- dibutyl(ethyl)alumane
- 1,1,2,2,3,3,4,4,5,5,5-undecakis(bromanyl)pentan-1-amine
