2-[2-(chloromethyl)prop-2-enoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1CCCCO1)CCl
Isomeric SMILES
C=C(COC1CCCCO1)CCl
InChI
InChI=1S/C9H15ClO2/c1-8(6-10)7-12-9-4-2-3-5-11-9/h9H,1-7H2
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
- 7-methylidene-1,2,3,5,6,8-hexahydropyrrolizine; tris(fluoranyl)borane
- (2-bromanylcyclohexen-1-yl)methanol
- (E)-1-bromanyloct-4-ene
- 2-(2-ethoxy-2-oxidanylidene-ethyl)benzoic acid
- (2R)-2-(4-nitrophenyl)-2,5-dihydrofuran
- [(2R)-2-(4-methoxyphenyl)propyl] ethanoate
- 6-(dimethylamino)pyrrolo[3,4-b]pyridine-5,7-dione
- 1,3,5-trimethoxy-2-prop-2-enyl-benzene
- methyl (3R)-3-(4-methoxyphenyl)butanoate
- 5-phenyl-2,3-dihydroinden-1-one
