6-(4-phenylbutoxy)hex-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOCCC#CCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCCOCCC#CCCO
InChI
InChI=1S/C16H22O2/c17-13-7-1-2-8-14-18-15-9-6-12-16-10-4-3-5-11-16/h3-5,10-11,17H,6-9,12-15H2
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-[4-[2-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]hexoxy]ethyl]phenyl]urea hydrobromide
- methyl 3-(1H-imidazol-5-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoate
- 1-[4-[2-[6-[[2-[3-(hydroxymethyl)-4-oxidanyl-phenyl]-2-oxidanylidene-ethyl]-(phenylmethyl)amino]hexoxy]ethyl]phenyl]urea
- tert-butyl N-[5-[(3-chlorophenyl)methyl]-1-cyclohexyl-6-(methylamino)-3-oxidanyl-6-oxidanylidene-hexan-2-yl]carbamate
- [3-(1-oxidanylpropyl)phenyl]-diphenyl-phosphanium bromide
- 5-azanyl-6-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylpropyl)-4-oxidanyl-hexan-1-one hydrochloride
- 1-(3-diphenylphosphanylphenyl)propan-1-ol
- 3-[4-[3-[6-[[2,6-bis(hydroxymethyl)phenyl]methylamino]hexoxy]propyl]phenyl]propan-1-ol
- 5-azanyl-6-cyclohexyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-methylpropyl)-4-oxidanyl-hexan-1-one
- [2-[[3-[(E)-6-[3,5-bis(phenylmethoxy)phenyl]hex-5-enoxy]propylamino]methyl]-3-(hydroxymethyl)phenyl]methanol
