(11E,13E)-octadeca-11,13-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CCCCCCCCCCCO
Isomeric SMILES
CCCC/C=C/C=C/CCCCCCCCCCO
InChI
InChI=1S/C18H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h5-8,19H,2-4,9-18H2,1H3/b6-5+,8-7+
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-[(1S,2R)-2-dodecyl-3-methylidene-cyclopropyl]ethanol
- 2-(4-tert-butylphenyl)sulfanylthiane
- tert-butyl-dimethyl-[(4R,5R)-9-methylidenespiro[4.4]nonan-4-yl]oxy-silane
- propan-2-yl (2E)-2-[(2-chlorophenyl)methylidene]-3-oxidanylidene-butanoate
- 2-(1H-indol-3-yl)ethyl-(1-oxidanyl-1-oxidanylidene-propan-2-ylidene)azanium chloride
- 2-[2-(1H-indol-3-yl)ethylimino]propanoic acid
- (Z)-1-(4-chlorophenyl)-3-methylsulfanyl-3-prop-2-ynoxy-prop-2-en-1-one
- 6-(2-chloroethyl)-2,2,5,7-tetramethyl-5-oxidanyl-inden-4-one
- 1-(3-chloranylpropyl)-4-phenethyl-piperazine
- 4-azanyl-7-bromanyl-cinnoline-3-carboxamide
