(E,5R)-hexadec-2-ene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC=CCO)O
Isomeric SMILES
CCCCCCCCCCC[C@H](C/C=C/CO)O
InChI
InChI=1S/C16H32O2/c1-2-3-4-5-6-7-8-9-10-13-16(18)14-11-12-15-17/h11-12,16-18H,2-10,13-15H2,1H3/b12-11+/t16-/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
- 4-chloranyl-6-quinolin-6-yl-pyrimidin-2-amine
- 5-bromanyl-3-methyl-8-oxidanyl-3,4-dihydroisochromen-1-one
- 1-[2,6-bis(trifluoromethyl)pyridin-3-yl]ethanone
- methyl 6-oxidanylidene-2-(phenylcarbonyl)-1H-pyridine-3-carboxylate
- [(1S,6S,7R,8R,8aR)-1,6,7-tris(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl] cyclopropanecarboxylate
- 5-morpholin-4-yl-2-phenyl-pyrazole-3-carbaldehyde
- 5,7,8-trimethyl-6-oxidanyl-spiro[3,4-dihydrochromene-2,1'-cyclobutane]-4-carbonitrile
- (1S,2R)-2-(2-methoxyethoxymethoxy)-1-thiophen-2-yl-but-3-en-1-amine
- 7-chloranyl-3-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)-2H-isoquinolin-1-one
- 4-(2-chloranyl-3-fluoranyl-phenyl)-1-ethyl-piperidin-4-ol
