2-[(E)-pent-3-enoxy]oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCOC1CCO1
Isomeric SMILES
C/C=C/CCOC1CCO1
InChI
InChI=1S/C8H14O2/c1-2-3-4-6-9-8-5-7-10-8/h2-3,8H,4-7H2,1H3/b3-2+
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-[2,2,2-tris(fluoranyl)ethoxy]-N-[7-[[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]carbonylamino]heptyl]benzamide
- 2-prop-2-enoxyoxetane
- 2-[7-[2-aminocarbonyl-5-[3-(azocan-1-yl)propoxy]phenyl]heptyl]-4-[3-(azocan-1-yl)propoxy]benzamide
- 2-[(E)-prop-1-enoxy]oxetane
- 4-methoxy-N-[11-[(4-methoxyphenyl)carbonylamino]undecyl]benzamide
- 3-[(E)-but-1-enoxy]oxetane
- 3-(2-methylprop-1-enoxy)oxetane
- N-(7-benzamidoheptyl)-4-(trifluoromethyloxy)benzamide
- 3-[(E)-hept-1-enoxy]oxetane
- 3-(dimethylamino)-1-(5-methyl-2-phenyl-1-benzofuran-3-yl)propan-1-one
