1,1,5,5-tetramethoxypentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC(=O)CC(OC)OC)OC
Isomeric SMILES
COC(CC(=O)CC(OC)OC)OC
InChI
InChI=1S/C9H18O5/c1-11-8(12-2)5-7(10)6-9(13-3)14-4/h8-9H,5-6H2,1-4H3
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
- palladium(2+); scandium(3+); tricarbonate
- 5,5-diethoxy-3-oxidanylidene-pentanal
- (1E,4E)-1,5-dimethoxypenta-1,4-dien-3-one
- (E)-1,5,5-trimethoxypent-1-en-3-one
- 5,5-bis(2-methylpropoxy)-3-oxidanylidene-pentanal
- 5,5-bis[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-pentanal
- naphthalene-2-sulfonate; 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- methyl phosphate; 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate hydrobromide
