(E)-5,6,7,8-tetrakis(chloranyl)non-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C(C(C(C)Cl)Cl)Cl)Cl
Isomeric SMILES
C/C=C/CC(C(C(C(C)Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H14Cl4/c1-3-4-5-7(11)9(13)8(12)6(2)10/h3-4,6-9H,5H2,1-2H3/b4-3+
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
- diphenylphosphanide; ethoxyethane
- [3-bromanyl-2-(2-chlorophenyl)phenyl]-dimethyl-phosphane; nickel(2+); triethylphosphane
- [3-bromanyl-2-(2-chlorophenyl)phenyl]-dimethyl-phosphane
- bromanylnickel; ethane; triphenylphosphane
- benzene; chloranylnickel; trimethyl phosphite
- benzene; butyl(methoxymethyl)phosphane; chloranylnickel
- butyl(methoxymethyl)phosphane
- bromanylnickel; ethane; ethoxy(diethyl)phosphane
- bromanylnickel; chloranylbenzene; dimethyl(trifluoromethyl)phosphane
- bromanylnickel; dibutyl(phenyl)phosphane; dodecane
