(1R,2R,3R,4R)-4-(2-hydroxyethyl)cyclopentane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C1O)O)O)CCO
Isomeric SMILES
C1[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CCO
InChI
InChI=1S/C7H14O4/c8-2-1-4-3-5(9)7(11)6(4)10/h4-11H,1-3H2/t4-,5-,6-,7-/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
- tris[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosakis(fluoranyl)dodecyl]tin
- [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-bis(2-methylphenyl)phosphane; (1Z,5Z)-cycloocta-1,5-diene; iridium; tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
- [2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-bis(2-methylphenyl)phosphane
- (2S)-2-[[2-[[(2S)-2-[[(2S)-5-azanyl-2-[[2-[[2-[[2-[[(2S)-5-azanyl-2-[[2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-2-methyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]amino]-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]pentaned
- methyl 5-oxidanylidenecyclohex-2-ene-1-carboxylate
- (1S,2R)-2-(2-methylphenyl)cyclopent-3-en-1-ol
- 1,3,5-tris[4-(4-dodecoxyphenyl)-2-[2-(4-dodecoxyphenyl)ethynyl]but-1-en-3-ynyl]benzene
- (1-ethenylcyclopropyl)-phenyl-methanol
- bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butylsulfonyl]azanide; ytterbium(3+)
- 2-cyclopropyl-1-phenyl-propan-1-one
