3-[(2R)-oxan-2-yl]oxybutanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=O)OC1CCCCO1
Isomeric SMILES
CC(CC=O)O[C@@H]1CCCCO1
InChI
InChI=1S/C9H16O3/c1-8(5-6-10)12-9-4-2-3-7-11-9/h6,8-9H,2-5,7H2,1H3/t8?,9-/m1/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
- [(1R,4S)-4-[[2-azanyl-6-chloranyl-5-[(4-chlorophenyl)diazenyl]pyrimidin-4-yl]amino]cyclopent-2-en-1-yl]methanol
- [(1R,4S)-4-[5,7-bis(azanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl]cyclopent-2-en-1-yl]methanol
- (4S)-4-[(2S)-oxiran-2-yl]-2-phenyl-1,3-dioxolane
- (3R,4R,5R)-5-(1-oxidanyl-2-phenyl-ethyl)-3,4-bis(phenylmethyl)oxolane-2,3,4-triol
- 1-oxidanyl-1-[(2S,3R,4S,5S)-2,5,6-triethanoyl-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]propan-2-one
- 1,1-bis(chloranyl)-2-tritio-ethane
- N-[3,6-dibutyl-4,5,9,10-tetrakis(oxidanylidene)-8-[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]-3,10a-dihydroanthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide
- N-[6-methyl-4,5,9,10-tetrakis(oxidanylidene)-8-[[4-(4-pentylcyclohexyl)phenyl]carbonylamino]-3,10a-dihydroanthracen-1-yl]-4-(4-pentylcyclohexyl)benzamide
- (1R,2S,3R,4R)-1-(1,2-dioxiran-3-yl)pentane-1,2,3,4,5-pentol
- [(5R)-2-oxidanylidene-3-propan-2-yl-1,3-oxazolidin-5-yl]methyl octanoate
