1,1,4-tris(chloranyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
C(CC(Cl)Cl)CCl
Isomeric SMILES
C(CC(Cl)Cl)CCl
InChI
InChI=1S/C4H7Cl3/c5-3-1-2-4(6)7/h4H,1-3H2
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
- 4-methyl-2-propyl-hexan-1-ol
- 2-azanyl-2-oxidanylidene-ethanoate
- 1-(3-methylsulfanyl-4-oxidanyl-phenyl)ethanone
- 4-[2-[4-(4-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methylsulfanyl-phenol
- 4-(4-methoxyphenyl)butan-2-yl-[2-(3-methylsulfanyl-4-oxidanyl-phenyl)-2-oxidanyl-ethyl]azanium ethanoate
- (2-methylsulfanylphenyl) 4-ethanoylbenzoate
- [4-(2-bromanylethanoyl)-3-methylsulfanyl-phenyl] ethanoate
- 4-[2-[4-(4-methoxyphenyl)butan-2-ylamino]-1-oxidanyl-ethyl]-2-methylsulfanyl-phenol hydrochloride
- prop-2-enoate; zirconium
- 1-chloranyl-1-methyl-cyclooctane
