2-ethenyl-1,3-dioxan-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1OCC(CO1)O
Isomeric SMILES
C=CC1OCC(CO1)O
InChI
InChI=1S/C6H10O3/c1-2-6-8-3-5(7)4-9-6/h2,5-7H,1,3-4H2
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
- 2,2-bis(chloranyl)ethane-1,1-diol
- 3-methoxy-4-pyrrolidin-1-yl-aniline
- 3-methyl-4-pyrrolidin-1-yl-aniline
- dibutyl octanedioate
- 3-tert-butyl-2-oxidanyl-benzoic acid
- 5-tert-butyl-2-oxidanyl-benzoic acid
- 4-methyl-1H-indole
- N-[4-(octadecanoylamino)phenyl]octadecanamide
- zinc 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-5-ethoxy-2-methyl-benzenediazonium tetrachloride
- 4-[[4-[(4-diazoniophenyl)amino]phenyl]diazenyl]-5-ethoxy-2-methyl-benzenediazonium
