5-phenethyloxypent-3-yn-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOCC#CCCO
Isomeric SMILES
C1=CC=C(C=C1)CCOCC#CCCO
InChI
InChI=1S/C13H16O2/c14-10-5-2-6-11-15-12-9-13-7-3-1-4-8-13/h1,3-4,7-8,14H,5,9-12H2
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
- 1-[3-(quinolin-8-yloxymethyl)phenyl]heptan-1-ol
- 6-phenethyloxy-N-(phenylmethyl)hexan-2-amine
- 1-(2-methylphenyl)hexyl ethanoate
- 2,2-dimethyl-6-[2-(4-morpholin-4-ylphenyl)ethoxy]hexanoic acid
- 1-[3-[[5,7-bis(chloranyl)quinolin-8-yl]oxymethyl]phenyl]pentyl ethanoate
- N,N-dimethyl-4-[3-[6-[(phenylmethyl)amino]hexoxy]prop-1-ynyl]benzamide
- 1-[3-(quinolin-8-yloxymethyl)phenyl]hexyl ethanoate
- 2,2,2-tris(fluoranyl)-N-[6-[2-(4-nitrophenyl)ethoxy]hexyl]-N-(phenylmethyl)ethanamide
- 1-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-[5-[3-[3,5-bis(phenylmethoxy)phenyl]propoxy]pentyl-(phenylmethyl)amino]ethanol
- 5-[2-(4-methylphenyl)ethoxy]-N-(phenylmethyl)pentan-1-amine hydrochloride
