2-methyl-2,3-dihydro-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC=CO1
Isomeric SMILES
CC1COC=CO1
InChI
InChI=1S/C5H8O2/c1-5-4-6-2-3-7-5/h2-3,5H,4H2,1H3
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-phenyl-1,4-dioxane
- 3-[[4-[(4-azanyl-2-methyl-phenyl)diazenyl]-7-sulfo-naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonic acid
- 2-ethenyl-1,4-dioxane
- N-[chloranyl(ethoxy)phosphinothioyl]propan-1-amine
- 4-[1-(4-aminophenyl)-2,3-dihydroinden-1-yl]aniline
- 3-[6-(3-carboxyphenoxy)pyridin-2-yl]oxybenzoic acid
- 4-(6-chloranylpyridin-2-yl)oxyaniline
- 4-[4-[4-(3,4-dimethylphenyl)sulfonylphenoxy]phenyl]sulfonyl-1,2-dimethyl-benzene
- 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol
- 3-bromanyl-4-[2-(2-bromanyl-4-oxidanyl-phenyl)propan-2-yl]phenol
