(3S,4R)-3-cyclohexyloxolane-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2(COCC2O)O
Isomeric SMILES
C1CCC(CC1)[C@@]2(COC[C@H]2O)O
InChI
InChI=1S/C10H18O3/c11-9-6-13-7-10(9,12)8-4-2-1-3-5-8/h8-9,11-12H,1-7H2/t9-,10-/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
- 2-[2,5-bis(ethenyl)-4-(5-phenylthiophen-2-yl)phenyl]-5-phenyl-thiophene
- (3S,4R)-3-(1-adamantyl)oxolane-3,4-diol
- (3S,4R)-3-(phenylmethyl)oxolane-3,4-diol
- (4S,5R)-4-phenyl-5-trimethylsilyloxy-1,2-dioxan-4-ol
- (4S,5R)-4-cyclohexyl-5-trimethylsilyloxy-1,2-dioxan-4-ol
- methyl (1S,3S,4S,5R)-8-[(E)-4-fluoranylbut-2-enyl]-3-phenyl-8-azabicyclo[3.2.1]octane-4-carboxylate
- (3S)-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-3H-thieno[3,2-e][1,4]diazepin-2-one
- (3S)-5-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-3H-thieno[3,2-e][1,4]diazepin-2-one
- (3S)-1-[(4-methoxyphenyl)methyl]-3-methyl-5-phenyl-3H-thieno[3,2-e][1,4]diazepin-2-one
- (3S)-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]-3-methyl-3H-thieno[3,2-e][1,4]diazepin-2-one
