3,4-dimethyl-1,2-dioxine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OOC=C1)C
Isomeric SMILES
CC1=C(OOC=C1)C
InChI
InChI=1S/C6H8O2/c1-5-3-4-7-8-6(5)2/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
- methyl 4-[[2-(3-methoxyphenyl)ethanoyl-[[3-[3-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]amino]methyl]benzoate
- ethanolate; titanium(4+); trichloride
- 4-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-2-bromanyl-1-(trifluoromethyl)benzene
- 4-ethylheptan-4-yloxyboron
- 1-bromanyl-4-[1-(4-bromophenyl)-2,2-bis(chloranyl)ethenyl]-2-methylsulfonyl-benzene
- hexanoate; nickel(2+)
- 4-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethenyl]-2-bromanyl-1-nitro-benzene
- benzene; ethylcyclohexane
- heptanoate; nickel(2+)
- 1-bromanyl-4-[1-(4-bromophenyl)-2,2-bis(chloranyl)ethenyl]-2-nitro-benzene
