1,1,2-tris(chloranyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(C(CC1)Cl)(Cl)Cl
Isomeric SMILES
C1CCCC(C(CC1)Cl)(Cl)Cl
InChI
InChI=1S/C8H13Cl3/c9-7-5-3-1-2-4-6-8(7,10)11/h7H,1-6H2
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-pyridin-3-ylthiane-2-carboxylic acid
- 3-azanyl-2-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-1,2,4-triazin-5-one
- 3-(piperidin-1-ylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6,8-dimethyl-5-oxidanyl-1H-1-benzazepine-2,3-dione
- tert-butyl 3-ethyl-4,5-dimethyl-1H-pyrrole-2-carboxylate
- spiro[indene-3,4'-piperidine]-1,2-diol
- N-(phenylmethyl)-2-prop-2-enyl-aniline
- 5-indol-1-ylpentanoic acid
- 2-(phenylmethylsulfanyl)-4H-1,3-thiazol-5-one
- 5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)-1,2-thiazole
