(2R,3S)-2,4-bis(prop-2-enoxy)butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(C(CO)OCC=C)O
Isomeric SMILES
C=CCOC[C@@H]([C@@H](CO)OCC=C)O
InChI
InChI=1S/C10H18O4/c1-3-5-13-8-9(12)10(7-11)14-6-4-2/h3-4,9-12H,1-2,5-8H2/t9-,10+/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
- (5S)-5-[(1S)-1-azido-2-oxidanyl-ethyl]oxolan-2-one
- methyl (5S)-5-[(1R)-1-methylsulfonyloxy-2-oxidanyl-ethyl]-2-oxidanylidene-oxolane-3-carboxylate
- tert-butyl (2R,4aS,8aS)-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate
- ethyl 3-[(2R,4S,5S)-5-azido-2-phenyl-1,3-dioxan-4-yl]propanoate
- [(1R)-2-oxidanyl-1-[(2S)-5-oxidanylideneoxolan-2-yl]ethyl] methanesulfonate
- (2R)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-(phenylmethyl)hexanamide
- (phenylmethyl) N-[(5S)-5-[(4R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-oxidanylidene-6-(phenethylamino)hexyl]carbamate
- (phenylmethyl) N-[(5S)-5-[(4R)-4-acetamido-3-oxidanylidene-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-oxidanylidene-6-(phenethylamino)hexyl]carbamate
- (2S)-2-[(4R)-4-acetamido-3-oxidanylidene-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-azanyl-N-phenethyl-hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-[(4R)-4-acetamido-3-oxidanylidene-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-6-azanyl-N-phenethyl-hexanamide
