(1S,2S,3S,4S)-cyclooctane-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C(C(C1)O)O)O)O
Isomeric SMILES
C1CC[C@@H]([C@@H]([C@H]([C@H](C1)O)O)O)O
InChI
InChI=1S/C8H16O4/c9-5-3-1-2-4-6(10)8(12)7(5)11/h5-12H,1-4H2/t5-,6-,7-,8-/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
- 6-methyl-5,8-dihydronaphthalene-1,4-diol
- (E)-4-(2-methylphenyl)but-3-enoic acid
- (2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]butanediamide
- 2-ethyl-1-methyl-benzimidazol-4-ol
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-N-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-N-(phenylmethyl)undecan-1-amine
- S-(2-methoxyethyl) 3-oxidanylidenebutanethioate
- 1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetradecane
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanediamide
- dibutyltin; (2R,3S,4R,6S)-6-[3-hexadecylsulfonyl-2-(hexadecylsulfonylmethyl)propoxy]-2-(hydroxymethyl)oxane-3,4-diol
- 2,2-dimethylhex-4-ynoic acid
