4,8-dimethylidene-1,3,6-trioxonan-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1COCOC(=C)COC1=O
Isomeric SMILES
C=C1COCOC(=C)COC1=O
InChI
InChI=1S/C8H10O4/c1-6-3-10-5-12-7(2)4-11-8(6)9/h1-5H2
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-[4-(phenylsulfonyl)phenyl]propan-2-yl thiohypochlorite
- 4-benzamido-2-ethoxy-benzenediazonium
- 2-phenylpropan-2-yl thiohypobromite
- 4-chloranyl-2-[4-[5-[3-chloranyl-4-(trichloromethyl)phenyl]-1,3-oxazol-2-yl]phenyl]-5-[4-(trichloromethyl)phenyl]-1,3-oxazole
- 2-phenylbutan-2-yl thiohypobromite
- (4-fluorophenyl)methyl-phenyl-boranide
- 1,1-diphenylethyl thiohypobromite
- 4-methanoyloxycyclohexane-1-carboxylic acid
- (2,4-dimethylphenyl)methyl thiohypobromite
- 4-(prop-1-en-2-yloxymethoxy)butyl 2-methylprop-2-enoate
