(6S,11R)-hexadec-8-yne-6,11-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CC#CCC(CCCCC)O)O
Isomeric SMILES
CCCCC[C@H](CC#CC[C@H](CCCCC)O)O
InChI
InChI=1S/C16H30O2/c1-3-5-7-11-15(17)13-9-10-14-16(18)12-8-6-4-2/h15-18H,3-8,11-14H2,1-2H3/t15-,16+
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
- (1R,3S,4R)-1,4,7,7,9,9-hexamethylspiro[4.5]decane-3,4-diol
- 2,6,6-trimethyl-N-[(1R)-1-phenylethyl]oxan-3-imine
- 2-chloranyl-6-iodanyl-phenol
- S-(8-isothiocyanatooctyl) ethanethioate
- tert-butyl-dimethyl-[(3Z,5E)-7-methylocta-3,5-dien-4-yl]oxy-silane
- 5-azanyl-4,6-bis(chloranyl)-N-cyclopropyl-pyridine-2-carboxamide
- 1-[4-[2-(4-chlorophenyl)ethynyl]phenyl]ethanone
- dimethyl (2R,4S)-2-(methoxymethyl)-4-methyl-oxolane-3,3-dicarboxylate
- methyl 3-azanyl-2-(1H-indol-3-yl)propanoate hydrochloride
- methyl 2-(5-ethanoyl-2,3-dihydro-1-benzofuran-2-yl)prop-2-enoate
