1,1,2-tris(chloranyl)-2-(chloromethyloxy)ethane
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Descriptors Computed from Structure
Canonical SMILES:
C(OC(C(Cl)Cl)Cl)Cl
Isomeric SMILES
C(OC(C(Cl)Cl)Cl)Cl
InChI
InChI=1S/C3H4Cl4O/c4-1-8-3(7)2(5)6/h2-3H,1H2
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
- 1,1,2-tris(chloranyl)-1-methoxy-ethane
- dibutyl-bis[2,3,5,6-tetrakis(fluoranyl)phenyl]stannane
- 1,1,2-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]butyltin(3+)
- 1,1,2-tris(4-fluorophenyl)butyltin(3+)
- 1,1,2-tris[2,3,5,6-tetrakis(fluoranyl)phenyl]butyltin(3+)
- dimethyl-bis[2,4,6-tris(fluoranyl)phenyl]stannane
- 4-phenyl-2,6-bis(2,4,5-trimethylphenyl)pyrylium
- 4-phenyl-2,6-bis(2,4,5-trimethylphenyl)phosphinine
- 2-(2,4-dimethylphenyl)-4-phenyl-pyrylium tetrafluoroborate
- 2-(2,4-dimethylphenyl)-4-phenyl-pyrylium
