3-(chloromethyloxy)prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCl
Isomeric SMILES
C=CCOCCl
InChI
InChI=1S/C4H7ClO/c1-2-3-6-4-5/h2H,1,3-4H2
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-methyl-1-(2-methylpiperidin-1-yl)piperidine
- (3R)-decan-3-ol
- 2-methyl-2,3,4,5-tetrahydropyridine
- octane-1,5-diol
- nonane-1,6-diol
- 2-[3-(2-azanylphenoxy)propoxy]aniline dihydrochloride
- 1-chloranyloctan-4-ol
- 2-(diethoxymethyl)-1,1-diethoxy-butane
- decane-2,9-diol
- 2-(diethoxymethyl)-1,1-diethoxy-pentane
