2,2,3,3-tetrakis(chloranyl)pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)(Cl)Cl)(Cl)Cl
Isomeric SMILES
CCC(C(C)(Cl)Cl)(Cl)Cl
InChI
InChI=1S/C5H8Cl4/c1-3-5(8,9)4(2,6)7/h3H2,1-2H3
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-methylsulfonylsulfanyloxyethane
- 4-[(2R,6R)-2-[(2S,6S,7E,10S,11S,12E)-6-[tert-butyl(dimethyl)silyl]oxy-10-[(4-methoxyphenyl)methoxy]-2-methyl-13-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]-4-methylidene-11-oxidanyl-trideca-7,12-dienyl]-3,6-dihydro-2H-pyran-6-yl]but-2-ynoic acid
- (1R,3S,7S,8E,11S,12S,18R)-7-[tert-butyl(dimethyl)silyl]oxy-11-[(4-methoxyphenyl)methoxy]-3-methyl-12-[(E)-2-[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]ethenyl]-5-methylidene-13,22-dioxabicyclo[16.3.1]docosa-8,19-dien-15-yn-14-one
- 1-(4-methylphenyl)sulfonyl-5,6-dihydro-2H-azepin-7-one
- 1-(4-methylphenyl)sulfonyl-2,3,4,7-tetrahydroazepin-2-ol
- ethyl (2E,6Z)-8-[(4-methylphenyl)sulfonylamino]octa-2,6-dienoate
- 4-methyl-N-[(2Z,6E)-8-oxidanylocta-2,6-dienyl]benzenesulfonamide
- octadecyl 2-methyl-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propanoate
- methyl 2-[3-(2-methoxy-1-oxidanyl-2-oxidanylidene-ethyl)-5-nonyl-2-oxidanyl-phenyl]-2-oxidanyl-ethanoate
- 1-[6-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-(pyrrolidin-1-ylmethyl)pyridin-3-yl]-N-methyl-methanamine
