(11S)-tetradecane-1,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCCCCCCCCO)O
Isomeric SMILES
CCC[C@@H](CCCCCCCCCCO)O
InChI
InChI=1S/C14H30O2/c1-2-11-14(16)12-9-7-5-3-4-6-8-10-13-15/h14-16H,2-13H2,1H3/t14-/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
- (2S,3R)-3-methyltridecane-1,2-diol
- 1-[bis(azanyl)methylidene]-2-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)guanidine
- 3-methylbut-2-enyl N-[2-(cyclohexen-1-yl)ethyl]carbamate
- N-(phenylmethyl)-1-(2,4,6-trimethylphenyl)methanimine
- 2-chloranyl-6-(trifluoromethyl)-1,3-benzothiazole
- 2-chloranyl-4-[2-dimethylaminoethyl(methyl)amino]benzenecarbonitrile
- 2-bromanyl-6-methoxy-quinoline
- [(1E)-buta-1,3-dienyl]cyclopentane; cyclopentane; iron(2+)
- [(1E)-buta-1,3-dienyl]cyclopentane
- 2-(3,4-dimethoxy-2-nitro-phenyl)-2-oxidanyl-ethanenitrile
