4,6-dimethyl-4H-1,3-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(OCO1)C
Isomeric SMILES
CC1C=C(OCO1)C
InChI
InChI=1S/C6H10O2/c1-5-3-6(2)8-4-7-5/h3,5H,4H2,1-2H3
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
- hafnium; methanol; (Z)-pent-2-ene-2,4-diol; hydrate
- methanol; (Z)-pent-2-ene-2,4-diol; zirconium; hydrate
- lithium cyclohexa-2,5-dien-1-imine
- 4-tris(chloranyl)silylaniline
- tris(chloranyl)-[1-[4-[3-[4-[1-tris(chloranyl)silylpropyl]phenyl]-1,2-oxazol-5-yl]phenyl]propyl]silane
- 2,3,5,6,11,12-hexakis-phenyl-5,12-dihydrotetracene
- 2,3,5,6,11,12-hexakis-phenyltetracene-5,12-diol
- 2,3,5,6,11,12-hexakis-phenyltetracene
- 2,3,6,11-tetraphenyltetracene-5,12-dione
- [4,5-diphenyl-2-(phenylcarbonyl)cyclohexa-1,4-dien-1-yl]-phenyl-methanone
