1,2,3-tris(chloranyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1Cl)Cl)Cl
Isomeric SMILES
C1CC(C(C1Cl)Cl)Cl
InChI
InChI=1S/C5H7Cl3/c6-3-1-2-4(7)5(3)8/h3-5H,1-2H2
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-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethyl 2-oxidanylbenzoate
- tert-butyl N-(3-chlorophenyl)carbamate
- methyl 3-(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl-2-methyl-propanoate
- 2,2-dimethyl-4-[(triphenylmethyl)oxymethyl]-1,3-dioxolane
- 3-[2-(2-cyanoethylsulfanyl)ethoxy]propanenitrile
- 1-phenylhexane-1,3-dione
- 3-ethylundecane-4,6-dione
- 4,5-diphenyl-1,2,3-thiadiazole
- 1-(4-tert-butylphenoxy)propan-2-ol
- 4-(3-methylphenyl)-1,3-thiazol-2-amine
