2,3,6-tris(chloranyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=CC(=C(C=C21)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=CC2=CC(=C(C=C21)Cl)Cl)Cl
InChI
InChI=1S/C10H5Cl3/c11-8-2-1-6-4-9(12)10(13)5-7(6)3-8/h1-5H
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
- butyldiazane hydrochloride
- 8-[2-[2-[2-(2-quinolin-8-yloxyethoxy)ethoxy]ethoxy]ethoxy]quinoline
- (3-diphenoxyphosphoryloxyphenyl) diphenyl phosphate
- 3-(4-aminophenyl)carbonyloxypropyl 4-azanylbenzoate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propyl]disulfanyl]propanoate
- 2-(tert-butyldiazenyl)butan-2-ol
- [3-dodecyl-1,4-bis(oxidanylidene)naphthalen-2-yl] ethanoate
- 5-methylsulfanylpentanenitrile
- 1,3,5-tris(bromanyl)-2-[2,4,6-tris(bromanyl)phenyl]benzene
- 2-[1,3-bis(chloranyl)propan-2-yloxy]-1,3-bis(chloranyl)propane
