4,4-dimethoxybutanal
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCC=O)OC
Isomeric SMILES
COC(CCC=O)OC
InChI
InChI=1S/C6H12O3/c1-8-6(9-2)4-3-5-7/h5-6H,3-4H2,1-2H3
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
- lithium 5-(propan-2-yloxymethyl)-2H-furan-2-ide
- 2-[azanyl(propan-2-yl)amino]ethanoic acid
- 3-methyl-3,6-dihydro-1,2-dithiine
- 3-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)propanenitrile
- (5R)-2-methyl-5-propan-2-yl-cyclohex-2-en-1-one
- cyclopentane; (2R)-2-[4-methoxy-3-[3-methoxy-5-[(1S)-1-[[(2R)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-(methylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid; ruthenium(2+); hexafluorophosphate
- trimethyl-[(Z)-3-methylpent-3-en-1-ynyl]silane
- (2R)-2-[4-methoxy-3-[3-methoxy-5-[(1S)-1-[[(2R)-3-(4-methoxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-(methylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 4-[(2Z)-2-[(E)-3-[5,6-bis(chloranyl)-1-(4-oxidanyl-4-oxidanylidene-butyl)-3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzimidazol-1-ium-2-yl]prop-2-enylidene]-5,6-bis(chloranyl)-3-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]benzimidazol-1-yl]butanoic acid
- 2-[1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)-6-(5,10,15,20-tetraphenyl-21,22-dihydroporphyrin-2-yl)hexoxy]-1,1,2,2-tetrakis(fluoranyl)ethanesulfonyl fluoride
