(2R,3S)-2,3-bis(methoxymethoxy)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C=O)OCOC)OCOC
Isomeric SMILES
CC[C@@H]([C@H](C=O)OCOC)OCOC
InChI
InChI=1S/C9H18O5/c1-4-8(13-6-11-2)9(5-10)14-7-12-3/h5,8-9H,4,6-7H2,1-3H3/t8-,9-/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
- 2-methoxy-1-(2-oxidanyl-3-prop-2-enyl-phenyl)ethanone
- methyl 3-(3-oxidanylidenebutyl)benzoate
- 1-(4-ethanoylphenyl)-3-oxidanyl-butan-1-one
- 2-(1,3-dioxolan-2-yl)-1-phenyl-propan-1-one
- 2-tert-butyl-1,2-dihydropyrido[3,4-d][1,3]oxazin-4-one
- N,N-diethyl-2-oxidanylidene-2-pyridin-2-yl-ethanamide
- [(2S)-5-ethoxy-1,3-oxathiolan-2-yl]methyl ethanoate
- (Z)-3-methyl-5-phenyl-hex-2-ene-1,5-diol
- 5-[(3E)-2,2-dimethylhexa-3,5-dienyl]-3-methylidene-oxolan-2-one
- (E)-1,1-dideuterio-2-methyl-7-phenyl-hept-2-en-1-ol
