1,1,1-tris(chloranyl)-3-methyl-pent-4-en-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C(C(Cl)(Cl)Cl)O
Isomeric SMILES
CC(C=C)C(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C6H9Cl3O/c1-3-4(2)5(10)6(7,8)9/h3-5,10H,1H2,2H3
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
- [1,1,1-tris(chloranyl)-4-oxidanylidene-pentan-2-yl] ethanoate
- 2-(4-cyano-2-nitro-phenyl)ethanoic acid
- 3-(4-methanoylphenoxy)benzenecarbonitrile
- 4-(3-methanoylphenoxy)benzenecarbonitrile
- butyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- 4-[4-(hydroxymethyl)phenoxy]benzenecarbonitrile
- 5-diphenylphosphoryl-3,4-dimethyl-1-phenyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- 4-[4-(chloromethyl)phenoxy]benzenecarbonitrile
- 4-methanoyl-3-nitro-benzenecarbonitrile
- 3-bromanyl-5-diphenylphosphoryl-3,4-dimethyl-1-phenyl-2H-1$l^{5}-phosphole 1-oxide
