3,5,5,5-tetrakis(chloranyl)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(C(CC(Cl)(Cl)Cl)Cl)C(=O)O
Isomeric SMILES
C(C(CC(Cl)(Cl)Cl)Cl)C(=O)O
InChI
InChI=1S/C5H6Cl4O2/c6-3(1-4(10)11)2-5(7,8)9/h3H,1-2H2,(H,10,11)
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
- 8-[2,2,2-tris(chloranyl)ethyl]-7-oxaspiro[3.4]octan-6-one
- 7,7,7-tris(chloranyl)-4,4-dimethyl-5-oxidanyl-heptanoic acid
- rhodium(2+); undecane
- 7,7-bis(chloranyl)-4,4-dimethyl-5-oxidanyl-hept-6-enoic acid
- (Z)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-3-en-2-one
- (Z)-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)pent-3-en-2-one
- (E)-6-(2,6,6-trimethylcyclohexen-1-yl)hex-5-en-3-one
- 3-cyclohexylidenepentan-2-one
- 3-[(E)-but-2-enoyl]-2,4,4-trimethyl-cyclohex-2-ene-1-carbaldehyde
- (E)-3-methyl-4-(4-methylcyclohex-3-en-1-yl)but-3-en-2-one
