1,4-dioxane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CO1)C=O
Isomeric SMILES
C1COC(CO1)C=O
InChI
InChI=1S/C5H8O3/c6-3-5-4-7-1-2-8-5/h3,5H,1-2,4H2
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-propyl-5-[4-(4-propylphenyl)phenyl]-1,4-dioxane
- bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; 2-decyl-1,4-dioxane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-pentyl-5-(2-propylcyclohexyl)-1,4-dioxane
- 2-pentyl-5-(2-propylcyclohexyl)-1,4-dioxane
- 2-[4-(4-methylphenyl)phenyl]-5-propyl-1,4-dioxane
- 2-[4-[4-(4-ethylcyclohexyl)phenyl]phenyl]-5-hexyl-1,4-dioxane
- 2-[4-(4-butylphenyl)phenyl]-5-hexyl-1,4-dioxane
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-butyl-5-(4-heptylcyclohexyl)-1,4-dioxane
- 2-butyl-5-(4-heptylcyclohexyl)-1,4-dioxane
- 2-[4-(4-butylphenyl)phenyl]-5-heptyl-1,4-dioxane
