(E)-1-(chloromethyloxy)but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COCCl
Isomeric SMILES
CC/C=C/OCCl
InChI
InChI=1S/C5H9ClO/c1-2-3-4-7-5-6/h3-4H,2,5H2,1H3/b4-3+
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; methyl ethanoate
- titanium tetrahydroxide
- tetraaluminum oxygen(2-)
- 2,2-diethyl-3-oxidanylidene-4,4-di(propan-2-yloxy)butanoate; titanium(4+)
- octane; titanium(4+)
- tris(oxidanyl)-propoxy-silane
- 1-(bromomethyl)-2-prop-2-enyl-benzene
- 1-(chloromethyloxy)-2-[(E)-hex-1-enyl]benzene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 1-chloranylethanesulfonate
- 3-azanylidenepentanenitrile; 3-ethyl-1,2-oxathiirane 2,2-dioxide
