(3R)-3-methylnonadecane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC(C)(CCO)O
Isomeric SMILES
CCCCCCCCCCCCCCCC[C@](C)(CCO)O
InChI
InChI=1S/C20H42O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(2,22)18-19-21/h21-22H,3-19H2,1-2H3/t20-/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
- 5-bromanyl-3-[(4-chlorophenyl)amino]-1-methyl-pyrazin-2-one
- ethyl 8-chloranyl-1,4,5,10-tetrahydropyrrolo[2,3-a]carbazole-2-carboxylate
- 4-[3-(2-chlorophenyl)phenyl]-1,3-thiazole-2-carboxamide
- N-(6-chloranylpyridin-3-yl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide
- 4-chloranyl-8,8-dimethyl-3-octyl-6,10-dioxaspiro[4.5]dec-3-ene
- [3-[[3-azanyl-5-(dihydroxyboranyl)phenyl]carbonyloxymethyl]phenyl]boronic acid
- carbon monoxide; molybdenum; pyridine
- (3E)-5-bromanyl-2,4,4-trimethyl-3-(3-methyl-3-oxidanyl-pent-4-enylidene)cyclohexan-1-one
- diethyl [(E)-3-(2-nitrophenyl)prop-2-enyl] phosphate
- N-[2-methyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propyl]aniline
