1,1,7,7-tetramethoxyheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC(=O)CCC(OC)OC)OC
Isomeric SMILES
COC(CCC(=O)CCC(OC)OC)OC
InChI
InChI=1S/C11H22O5/c1-13-10(14-2)7-5-9(12)6-8-11(15-3)16-4/h10-11H,5-8H2,1-4H3
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
- ethyl 3-(4-methoxyphenyl)-2-methylidene-butanoate
- 1-(2-methylprop-1-enyl)-2-[(E)-4-nitropent-3-enyl]benzene
- 1-(1-ethanoyl-3,4,5,6-tetrahydro-2H-1-benzazocin-8-yl)ethanone
- 1-(1-nitro-2-phenyl-ethyl)cycloheptene
- (5S,6R)-4-(2-methoxyphenyl)-1-azabicyclo[3.3.1]non-3-en-6-ol
- tert-butyl 3-[4-(cyanomethyl)phenyl]propanoate
- 2-methyl-1-(5-phenyl-1,2-thiazol-3-yl)but-3-en-2-ol
- 4-methyl-1-(5-phenylpentyl)piperidine
- (1S,2R)-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 8-chloranyl-5H-[1]benzoxepino[3,4-b]pyridin-11-one
