2-[(E)-pent-2-enyl]-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1OCCCO1
Isomeric SMILES
CC/C=C/CC1OCCCO1
InChI
InChI=1S/C9H16O2/c1-2-3-4-6-9-10-7-5-8-11-9/h3-4,9H,2,5-8H2,1H3/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
- (E)-1,1-dimethoxydec-3-ene
- (E)-1,1-dimethoxydodec-3-ene
- 4,6,9-tris(chloranyl)-1,3-dimethyl-perimidin-2-one
- 4,6,9-tris(chloranyl)-1,3-dimethyl-2H-perimidine
- 4,6,7,9-tetrakis(chloranyl)-1,3-dimethyl-2H-perimidine
- 2-chloranyl-1-cyclopropyl-ethanone
- 2,2-bis(chloranyl)-1-cyclopropyl-ethanone
- 1-chloranyl-3-methyl-butan-2-one
- 2-(4-methylphenoxy)-1-phenyl-propan-1-one
- 2-(bromomethyl)-5-chloranyl-3-phenyl-1-benzofuran
