(Z)-4-tridecoxybut-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCOCC=CCO
Isomeric SMILES
CCCCCCCCCCCCCOC/C=C\CO
InChI
InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-13-16-19-17-14-12-15-18/h12,14,18H,2-11,13,15-17H2,1H3/b14-12-
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
- tetradec-1-ynylbenzene
- 1,2-bis[(1-cyclopropylcyclopropyl)sulfanyl]ethanol
- N-ethyl-N'-[[(1S,2S)-2-[[3-(ethylamino)propylamino]methyl]cyclopropyl]methyl]propane-1,3-diamine
- trimethyl(1-trimethylsilyloct-1-yn-3-yloxy)silane
- 4-(4-chlorophenyl)-2-ethoxycarbonyl-butanoic acid
- 3-chloranyl-7,8,9,10-tetrahydroaceanthrylene-1,2-dione
- 9-chloranyl-N-methyl-acridine-4-carboxamide
- 7-ethoxynaphthalene-2-sulfonyl chloride
- 1-[1-(4-chloranyl-1-benzothiophen-2-yl)ethyl]-1-oxidanyl-urea
- ethyl 2-[2-[(3-chlorophenyl)amino]ethylamino]propanoate
