1,1,1,3,3-pentakis(chloranyl)-2-methyl-propane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(Cl)Cl)C(Cl)(Cl)Cl
Isomeric SMILES
CC(C(Cl)Cl)C(Cl)(Cl)Cl
InChI
InChI=1S/C4H5Cl5/c1-2(3(5)6)4(7,8)9/h2-3H,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
- (1R,2R)-N1,N2-bis(2-methoxyethyl)cyclohexane-1,2-diamine
- (1R,3S)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-4-ene-1,3-diol
- trimethyl-[(E)-(2-phenylcyclopentylidene)methyl]silane
- 2-[(E)-1-(4-chlorophenyl)-3-oxidanyl-prop-2-enylidene]propanedinitrile
- 3,3-bis(chloranyl)-4,4-diethoxy-butan-2-ol
- 1,3-dimethoxy-2-methylselanyl-benzene
- 1-bromanylundec-2-yne
- 5-nitro-3-(phenylmethyl)imidazole-4-carbaldehyde
- diphenylphosphorylmethanamine
- (3aR,8bS)-1-propanoyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
