2,5-dimethyl-1,4-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=CO1)C
Isomeric SMILES
CC1=COC(=CO1)C
InChI
InChI=1S/C6H8O2/c1-5-3-8-6(2)4-7-5/h3-4H,1-2H3
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
- 3,5-bis(chloranyl)-4-nitro-benzenecarbonitrile
- 6-azanyl-5-nitro-pyridine-3-sulfonyl chloride
- 1,2-diethyl-5-phenyl-3H-pyrazole
- (4-chlorophenyl) (4-chlorophenyl)sulfanylmethanoate
- 5-methyl-8-oxidanyl-3,4,6,7-tetrahydro-2H-naphthalen-1-one
- 4-methoxy-1-oxidanidyl-pyridin-1-ium-3-carboxamide
- dimethyl 2-[ethanoyl(methyl)amino]propanedioate
- methyl 8-nitro-[1,2,3,4]tetrazolo[1,5-a]pyridine-6-carboxylate
- 9-(3-phenylpropyl)-9H-fluorene
- 9-[(4-methoxyphenyl)methyl]-9H-fluorene
