(2R,3S,5R)-5-(4-ethylphenyl)-2-(hydroxymethyl)oxolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2CC(C(O2)CO)O
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H]2C[C@@H]([C@H](O2)CO)O
InChI
InChI=1S/C13H18O3/c1-2-9-3-5-10(6-4-9)12-7-11(15)13(8-14)16-12/h3-6,11-15H,2,7-8H2,1H3/t11-,12+,13+/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
- 1-(4,4-dimethylpent-1-yn-3-yl)naphthalene
- tert-butyl (1S,5S)-7-oxidanylidene-6-azabicyclo[3.2.1]oct-3-ene-6-carboxylate
- 6-(3-methylphenyl)-1H-indazol-3-amine
- 2-methyl-2-(6-phenylpyridazin-3-yl)propanenitrile
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(2S,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]carbonylamino]oxan-2-yl]carbonylamino]oxan-2-yl]methyl ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- 4-[[4-[bis[3-[[bis(2-cyanoethyl)amino]methyl]-4-[2-cyanoethyl(3-cyanopropyl)amino]butyl]amino]-2-[[bis(2-cyanoethyl)amino]methyl]butyl]-(2-cyanoethyl)amino]butanenitrile
- 4-ethyl-2-hexyl-2-methyl-1,3-dioxolane
- [4,5-bis[2-(2-methoxyethoxy)ethoxy]-2-[[4-methyl-3-(3-oxidanylpropyl)-2H-pyrrol-5-yl]methylideneamino]phenyl]-[(Z)-[5-[(Z)-(5-ethenyl-3,4-diethyl-pyrrol-2-ylidene)methyl]-3-methyl-4-(3-oxidanylpropyl)pyrrol-2-ylidene]methyl]azanide; gadolinium(3+); diethanoate
- N-(6-oxidanylidene-1H-pyridin-3-yl)benzamide
