(1S,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)CCO)O
Isomeric SMILES
C1CC[C@@H]([C@@H](C1)CCO)O
InChI
InChI=1S/C8H16O2/c9-6-5-7-3-1-2-4-8(7)10/h7-10H,1-6H2/t7-,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
- methyl N-(2-methyl-6-nitro-phenyl)carbamate
- methyl 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanoate
- 3-(2-hydroxyethyl)cyclohexan-1-ol
- methyl 4-methyl-1-(phenylmethyl)piperazine-2-carboxylate
- methyl N-[(4-methylpiperazin-2-yl)methyl]carbamate
- 7-methyl-1,2,5,6,8,8a-hexahydroimidazo[1,5-a]pyrazin-3-one
- 4-methylpiperazine-2-carboxamide
- 2,7-dimethyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- 2-ethyl-7-methyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- ethyl 2-chloranylsulfonylethanoate
