1,1,3-tris(chloranyl)butane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(Cl)Cl)Cl
Isomeric SMILES
CC(CC(Cl)Cl)Cl
InChI
InChI=1S/C4H7Cl3/c1-3(5)2-4(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
- 3-chloranylpentan-2-one
- 4-[1,2-bis(oxidanyl)ethyl]-3-oxidanyl-oxetan-2-one
- N'-(2-ethylhexyl)propane-1,3-diamine
- (3-butoxy-2-oxidanyl-propyl) prop-2-enoate
- [2,2,4-trimethyl-3-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate
- N-dodecan-2-ylprop-2-enamide
- 2-methyl-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoic acid
- 2-ethylhexanoic acid; phenylmercury
- 1-(3-bicyclo[2.2.1]heptanyl)ethanol
- bis(2-ethylhexyl) 2,3-bis(oxidanyl)butanedioate
