1,1,1-tris(2-chloroethyloxy)ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCCCl)(OCCCl)OCCCl
Isomeric SMILES
CC(OCCCl)(OCCCl)OCCCl
InChI
InChI=1S/C8H15Cl3O3/c1-8(12-5-2-9,13-6-3-10)14-7-4-11/h2-7H2,1H3
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
- 2-chloranyl-1,1,1-tris(2-chloroethyloxy)ethane
- 1,1,1-tris(2-chloroethyloxy)pentane
- 2-[bis(1-chloranylpropan-2-yloxy)methoxy]-1-chloranyl-propane
- bis(ethenoxy)methoxyethene
- 2-chloranyl-1,1,1-tris(ethenoxy)ethane
- 1,1,1-tris(ethenoxy)pentane
- propan-2-yl N-phenylmethanimidate
- pentyl N-phenylmethanimidate
- 3-methylbutyl N-phenylmethanimidate
- hexyl N-phenylmethanimidate
