1,1,1,3-tetrakis(chloranyl)-3-deuterio-propane
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)C(Cl)(Cl)Cl
Isomeric SMILES
[2H]C(CC(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C3H4Cl4/c4-2-1-3(5,6)7/h1-2H2/i2D
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
- 2,2-dimethyl-6-phenyl-3,4-dihydropyran
- N-methyl-N-(trifluoromethyl)carbamoyl fluoride
- trimethyl 4,5-dimethoxycyclopenta-3,5-diene-1,2,3-tricarboxylate
- bis(chloranyl)-methyl-[1,1,2-tris(fluoranyl)ethyl]silane
- 3-(chloromethyl)-5-(2-methylbutan-2-yl)-2-oxidanyl-benzoic acid
- ethyl 2-methyl-3-phenylimino-butanoate
- N-ethanoyl-2-pyridin-3-yl-piperidine-1-carboxamide
- [4-acetyloxy-3-(6-aminopurin-9-yl)butyl] ethanoate
- 2-methyl-3,5-bis(methylamino)-1H-2-benzazepin-2-ium-1-ol
- 2-methyl-2-phenethyl-1,3-diazabicyclo[3.1.0]hexane
