(2R,3R)-2,4,4-trimethylpentane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(C(C)(C)C)O
Isomeric SMILES
C[C@H](CO)[C@H](C(C)(C)C)O
InChI
InChI=1S/C8H18O2/c1-6(5-9)7(10)8(2,3)4/h6-7,9-10H,5H2,1-4H3/t6-,7-/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-methylpent-4-ene-1,3-diol
- 6,6-dimethyl-3,4,4a,5-tetrahydro-2H-quinoline
- N-cyclohex-2-en-1-ylcyclohexanimine
- 5-tert-butyl-4-(2-tert-butyl-5-methyl-4-oxidanyl-phenyl)sulfanyl-2-methyl-phenol
- N,2-bis(chloranyl)-6-nitro-aniline
- 4-chloranyl-3-methyl-2-nitro-aniline
- 6-chloranyl-3-methyl-2-nitro-aniline
- (NZ)-N-(2,4-dimethyl-6-phenyl-1H-1,2,4,5-tetrazin-3-ylidene)-4-methyl-benzenesulfonamide
- 2,2,5,5,10,10-hexamethyldodecane
- 2-[2-(2-hydroxyethyl)cyclohexyl]ethanol
