3-[(E)-but-1-enoxy]oxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=COC1COC1
Isomeric SMILES
CC/C=C/OC1COC1
InChI
InChI=1S/C7H12O2/c1-2-3-4-9-7-5-8-6-7/h3-4,7H,2,5-6H2,1H3/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
- 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
- 3-morpholin-4-yl-1-(2-phenyl-1-benzofuran-3-yl)propan-1-one
- 1-(5-chloranyl-2-phenyl-1-benzofuran-3-yl)-3-(dimethylamino)propan-1-one
- 1-[2-(4-methylphenyl)-1-benzofuran-3-yl]ethanone
- 3-(4-methylpiperazin-1-yl)-1-(2-phenyl-1-benzofuran-3-yl)propan-1-one
