(1R,2R)-2-(3-oxidanylpropyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CCCO)O
Isomeric SMILES
C1CC[C@H]([C@H](C1)CCCO)O
InChI
InChI=1S/C9H18O2/c10-7-3-5-8-4-1-2-6-9(8)11/h8-11H,1-7H2/t8-,9-/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
- (1R,3R,4R)-1,3,4-trimethylcyclohexane-1,3-diol
- (4-methoxy-4-methyl-cyclohexyl)methanol
- 2-(3-chloranylpropyl)-1-methyl-imidazole
- 4-phenyl-1,4-dihydro-1,3,5-triazine
- tert-butyl (3S)-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-[[(5S,8S,24S)-24-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,14,18,25-pentakis(oxidanylidene)-1,4,7,13,19-pentazacyclopentacos-8-yl]carbonylamino]-4-oxidanylidene-butanoate
- 2-diphenylphosphoryl-N-[3-[[5-(2-diphenylphosphorylethanoylamino)-2-octadecoxy-phenyl]methyl]-4-octadecoxy-phenyl]ethanamide
- (3R)-3-(fluoranylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 2-[(1R,2R)-2-isocyanatocyclopropyl]thiophene
- (3aR,5S)-3a,5-dimethyl-3,4-dihydro-2H-indol-5-ol
- 2-(furan-2-yl)-4,5-dimethyl-1,3,2-dioxaborolane
