1-chloranyl-2,3-diethoxy-propane
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC(CCl)OCC
Isomeric SMILES
CCOCC(CCl)OCC
InChI
InChI=1S/C7H15ClO2/c1-3-9-6-7(5-8)10-4-2/h7H,3-6H2,1-2H3
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
- ethane-1,2-diol; methoxymethylbenzene
- 4-(4-chloranylphenoxy)-2-phenoxy-hexanoic acid
- 2-[4-[2,4-bis(chloranyl)phenoxy]phenyl]-2-phenoxy-ethanoic acid
- 4-(4-chloranylphenoxy)-2-phenoxy-decanoic acid
- 2-[4-(4-chloranyl-2-cyclopentyl-phenoxy)phenoxy]propanoic acid
- 2-[4-(4-chloranylphenoxy)phenyl]-2-phenoxy-ethanoic acid
- 4-(4-chloranylphenoxy)-2-phenoxy-octanoic acid
- 2-[4-(4-chloranylphenoxy)phenoxy]-2,3-dimethyl-butanoic acid
- 5-chloranyl-3-[(4-methoxyphenyl)methyl]-4H-quinazolin-2-amine hydrobromide
- 5-chloranyl-3-[(4-methoxyphenyl)methyl]-4H-quinazolin-2-amine
