2-(pent-4-enoxymethyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCOCC1CO1
Isomeric SMILES
C=CCCCOCC1CO1
InChI
InChI=1S/C8H14O2/c1-2-3-4-5-9-6-8-7-10-8/h2,8H,1,3-7H2
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
- 8-methylperoxyoct-1-ene
- 1-methoxy-4-pent-4-enoxy-benzene
- 1-non-8-enoxydodecane
- 2-[4-(3-bicyclo[2.2.1]heptanyl)phenyl]sulfonylethyl-trimethyl-stannane
- 4-ethenylsulfonyl-1,2-dimethyl-benzene
- 4-undecylbenzenesulfinic acid
- trimethyl-[2-(phenylsulfonyl)ethyl]stannane
- 1-hept-6-enoxynonane
- 1-but-3-enoxy-4-(trifluoromethyl)benzene
- pent-4-enyl(triphenoxy)silane
