(6R,7R)-dodecane-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C(CCCCC)O)O
Isomeric SMILES
CCCCC[C@H]([C@@H](CCCCC)O)O
InChI
InChI=1S/C12H26O2/c1-3-5-7-9-11(13)12(14)10-8-6-4-2/h11-14H,3-10H2,1-2H3/t11-,12-/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
- 6-[(Z)-2-methoxyethenyl]-1,3-benzodioxole-5-carbonitrile
- 3-(methoxymethoxy)-2-methyl-quinoline
- (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile
- 7-methoxy-1,6-dimethyl-isoquinolin-5-ol
- 2,6-dimethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine
- 4-methoxy-2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirine
- N-(2,6-dimethylphenyl)hexan-2-imine
- 2-azanyl-1-(4-methoxyphenyl)ethanol hydrochloride
- 2-bromanyl-3,4,5,6-tetradeuterio-benzamide
