2-ethenoxy-1,4-dioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COC1=COC=CO1
Isomeric SMILES
C=COC1=COC=CO1
InChI
InChI=1S/C6H6O3/c1-2-8-6-5-7-3-4-9-6/h2-5H,1H2
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-ethenoxyfuran
- N-methyl-N-trimethoxysilyl-methanamine
- 2,6-dimethyl-2-(5-methylidenecyclopenta-1,3-dien-1-yl)-1,2-oxasilinane
- [furan-3-yl(dimethyl)silyl]oxysilicon
- 1-methyl-2-trimethoxysilyl-diazane
- [[bis(trifluoromethyl-$l^{2}-silanyl)amino]-methyl-amino]-(trifluoromethyl)silicon
- 1,2$l^{2},3$l^{2},4$l^{2}-oxatrisilinane
- N-methyl-N-[tris(trifluoromethyl)silyl]methanamine
- 2-methyl-2-(5-methylidenecyclopenta-1,3-dien-1-yl)-1,2-oxasilinane
- 2-ethenyl-1,4-dioxine
