(3R,4R)-4-(dioxidanyl)hex-5-ene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(CCO)O)OO
Isomeric SMILES
C=C[C@H]([C@@H](CCO)O)OO
InChI
InChI=1S/C6H12O4/c1-2-6(10-9)5(8)3-4-7/h2,5-9H,1,3-4H2/t5-,6-/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
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3R)-3-[(2R,3R,4S,5R,6R)-3,4-diacetyloxy-6-(acetyloxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,4-bis(oxidanyl)butan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,3R)-2-[[(2S)-2-[5-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]pentanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanamide
- (3R,4R,5S)-3-chloranyl-5-methyl-hept-1-en-4-ol
- 2,5,6,7-tetrahydropyrrolo[3,4-c]azepine-4,8-dione
- 5-methoxy-1H-pyrrolo[3,2-b]pyridin-2-amine
- 5,5-dicyclopropylpentanenitrile
- tert-butyl N-[(2R,3R,4R,5R,6R)-2-[(3aS,4R,5S,7R,7aS)-5,7-bis[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4-yl]oxy-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]methyl]-5-phenylmethoxy-oxan-3-yl]-N-(phenylmethyl)carbamate
- [(5R)-5-carboxyspiro[2.2]pentan-5-yl]azanium chloride
- 1-methyl-4-(1,2,3-triazol-1-yl)-3,6-dihydro-2H-pyridine
- 2,4,5-tris(fluoranyl)benzene-1,3-diol
