(1E,11E)-hexadeca-1,11-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CCCCCCCCCC=CO
Isomeric SMILES
CCCC/C=C/CCCCCCCC/C=C/O
InChI
InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h5-6,15-17H,2-4,7-14H2,1H3/b6-5+,16-15+
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
- 3-heptoxypropane-1,2-diol hydrate
- 1-heptoxypropane-1,2-diol; 3-octoxypropane-1,2-diol
- 1-(1-chloranylprop-2-enyl)adamantane
- 1-(2-iodanyl-3-propan-2-yl-phenyl)propan-2-amine
- 2,5-bis(bromomethyl)-4-methoxy-benzenecarbonitrile
- potassium; 2-ethylhexanoate; iron(3+)
- zinc ethene carbamodithioate
- N3-(2-azanylethyl)-1,4-bis(oxiran-2-yl)-N2,N2,2-tris(oxiran-2-ylmethyl)butane-2,3-diamine
- methylaluminum(2+); naphthalene
- 5-undecan-2-yl-1H-imidazole-2-carbonitrile
