2-prop-2-enoxyoxetane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1CCO1
Isomeric SMILES
C=CCOC1CCO1
InChI
InChI=1S/C6H10O2/c1-2-4-7-6-3-5-8-6/h2,6H,1,3-5H2
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-[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
- 1-(7-methyl-2-phenyl-1-benzofuran-3-yl)ethanone
- 1-(5-methyl-2-phenyl-1-benzofuran-3-yl)ethanone
