2-(methoxymethoxymethyl)cyclopentane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1C(=O)CCC1=O
Isomeric SMILES
COCOCC1C(=O)CCC1=O
InChI
InChI=1S/C8H12O4/c1-11-5-12-4-6-7(9)2-3-8(6)10/h6H,2-5H2,1H3
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
- 1-chloranyl-2-[(4-ethoxyphenyl)methyl]benzene
- (pyridin-2-yldisulfanyl)methyl 2-ethoxyethanoate
- lithium 1-chloranyl-2-[(4-methylphenyl)methyl]benzene-4-ide
- potassium tridecan-2-olate
- (5-bromanyl-2-chloranyl-phenyl)-(4-methylphenyl)methanone
- 3-[2-(methoxymethoxy)ethanoyloxy]butanoic acid
- 2-[3-(11-bromanyl-2-morpholin-4-yl-6-oxidanylidene-7,13-dihydrobenzimidazolo[1,2-d][1,4]benzodiazepin-7-yl)propyl]guanidine
- 4-(ethoxymethyl)-2-ethyl-2-methyl-1,3-dioxolane
- 8-azaspiro[4.6]undeca-3,9-diene
- [2-(4-nitrophenoxy)-2-oxidanylidene-ethyl] 2-ethoxyethanoate
