1-(chloromethyloxy)-2-methoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCCl)OC
Isomeric SMILES
CCC(COCCl)OC
InChI
InChI=1S/C6H13ClO2/c1-3-6(8-2)4-9-5-7/h6H,3-5H2,1-2H3
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
- 4-[3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]phenoxy]butanoic acid
- ethyl 4-(3-methanoylphenoxy)-3-methyl-butanoate
- 2-[3-[(E)-3-(7-chloranylquinolin-2-yl)prop-1-enyl]phenoxy]propanoic acid
- 3-oxidanyl-5-propyl-benzaldehyde
- (2-chloranyl-5-methoxy-phenyl)methanol
- ethyl(oxidanyl)azanium; hydron; phosphate
- 4-[2-[1-(7-bromanylquinolin-2-yl)ethenyl]phenoxy]-3-methyl-butanoic acid
- N-[2-(2-nitrohydrazinyl)phenyl]iminoethanamide
- 2-[1-(4-chlorophenyl)ethyl]-2-(2,3-dimethylbutan-2-yl)oxirane
- ethyl 4-[3-[(E)-2-(7-bromanylquinolin-2-yl)ethenyl]sulfanylphenoxy]butanoate
