1,1,2-tris(chloranyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(Cl)Cl)Cl
Isomeric SMILES
CCC(C(Cl)Cl)Cl
InChI
InChI=1S/C4H7Cl3/c1-2-3(5)4(6)7/h3-4H,2H2,1H3
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
- dodecylsulfanyl carbamimidothioate hydrochloride
- methyl 5-(5-ethyl-2-oxidanyl-phenyl)-5-methyl-hexanoate
- dodecylsulfanyl carbamimidothioate
- 5-[3,5-bis(2-methyl-6-oxidanyl-6-oxidanylidene-hexan-2-yl)-4-oxidanyl-phenyl]-5-methyl-hexanoic acid
- 3-(2-oxidanyldodecoxycarbonyl)but-3-enoic acid
- butane; 3-methylbut-2-enoxy-oxidanidyl-oxidanylidene-phosphanium
- tert-butyl 3-methyl-4-phenyl-butanoate
- 3-methylbut-2-enoxy-oxidanidyl-oxidanylidene-phosphanium
- 2-methoxy-5-[1-[4-(2-methylbutan-2-yl)phenoxy]ethylcarbamoyl]benzenediazonium; naphthalene-1-sulfonate
- 4,4-dimethylcyclohexa-2,5-dien-1-amine
