(10E,12E,14Z)-hexadeca-10,12,14-trien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CC=CCCCCCCCCCO
Isomeric SMILES
C/C=C\C=C\C=C\CCCCCCCCCO
InChI
InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-7,17H,8-16H2,1H3/b3-2-,5-4+,7-6+
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
- (2,6,9,9-tetramethyl-3,4,4a,5,6,7,8,9a-octahydrobenzo[7]annulen-5-yl)methanol
- (1'S,3S,4'R)-6-chloranylspiro[1H-furo[3,4-c]pyridine-3,3'-7-azabicyclo[2.2.1]heptane]
- pyridin-4-yl selenohypobromite
- 3-bromanylazulene-1,7-dione
- 3-azanyl-5-bromanyl-1-benzofuran-2-carbonitrile
- butyl 4-bromanyl-3-oxidanylidene-butanoate
- 2-[(4-nitrophenyl)methyl]-1,2,4-oxadiazolidine-3,5-dione
- methyl (4R)-2-(4-fluoranyl-3-methyl-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- (2S)-3-[(E)-(3-methoxyphenyl)methylideneamino]oxy-2-methyl-propanoic acid
- 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoic acid
