(1S,3R)-1-cyclohexylbutane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1CCCCC1)O)O
Isomeric SMILES
C[C@H](C[C@@H](C1CCCCC1)O)O
InChI
InChI=1S/C10H20O2/c1-8(11)7-10(12)9-5-3-2-4-6-9/h8-12H,2-7H2,1H3/t8-,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
- 3-methylhexa-4,5-dien-3-ylbenzene
- (1S)-1-(4-chlorophenyl)ethane-1,2-diol
- 2-nitrobenzene-1,4-dicarbonitrile
- 2,4-bis(oxidanylidene)-4-phenyl-butanenitrile
- sodium 1,3-benzoxazole-2-thiolate
- methyl 2-[(2S,5S)-5-(hydroxymethyl)pyrrolidin-2-yl]ethanoate
- 6-(dimethylamino)-6-oxidanylidene-hexanoic acid
- thieno[2,3-f]indolizine
- 3,3-dimethyl-4,5-dihydro-2-benzazepine
- magnesium 2-methanidylbut-1-ene bromide
