(2R)-2-(methoxymethoxymethyl)-3-methyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(COCOC)C=O
Isomeric SMILES
CC(C)[C@H](COCOC)C=O
InChI
InChI=1S/C8H16O3/c1-7(2)8(4-9)5-11-6-10-3/h4,7-8H,5-6H2,1-3H3/t8-/m0/s1
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
- [(2R,3R,4S,5R,6R)-6-[[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]methoxy]-3,4,5-tris(2-methoxyethanoyloxy)oxan-2-yl]methyl 2-methoxyethanoate
- N-tert-butyl-1-cyclohexyl-methanimine
- phosphane; tris(chloranyl)alumane
- 5-methoxy-1-oxidanidyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium
- 2,3-dimethylbutan-2-yl(3-methylbutan-2-yl)boron
- dimethyl (E)-hex-2-en-4-ynedioate
- 5-azido-2-methyl-1,3-thiazole-4-carbaldehyde
- 5-(4-oxidanylbut-2-ynoxy)pent-2-yn-1-ol
- 2,5-diethoxypyrazine
- (phenylmethyl) (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-7-[2-(2-dodecoxy-5-methanoyl-phenoxy)ethanoyloxy]-10,13-dimethyl-3-oxidanyl-12-[2,2,2-tris(fluoranyl)ethanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
