1,1,1,2-tetrakis(chloranyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(Cl)(Cl)Cl)Cl
Isomeric SMILES
CCCC(C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C5H8Cl4/c1-2-3-4(6)5(7,8)9/h4H,2-3H2,1H3
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
- dimethyl-(2-phenyl-3H-isoindol-1-ylidene)azanium
- N-chloranyl-1,1,1-tris(fluoranyl)methanesulfonamide
- O-methyl (E)-3-(furan-2-yl)prop-2-enethioate
- 2-[1-(2-hydroxyethyloxy)cyclohexyl]oxyethanol
- 7-chloranyl-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidine
- (4-methanoylphenyl) 3,4-dimethylbenzenesulfonate
- (6E)-nona-1,6-dien-3-one
- (4Z)-6-methylcyclooct-4-en-1-one
- trimethyl-[[4-[(trimethylazaniumyl)methyl]phenyl]methyl]azanium dichloride
- (E)-N-[tert-butyl(dimethyl)silyl]oxybut-2-en-1-imine
