6-(4-pentylphenoxy)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OCCCCCCO
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OCCCCCCO
InChI
InChI=1S/C17H28O2/c1-2-3-6-9-16-10-12-17(13-11-16)19-15-8-5-4-7-14-18/h10-13,18H,2-9,14-15H2,1H3
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
- silver 4-(aminocarbonylamino)-5-oxidanylidene-1,4-dihydroimidazol-2-olate
- methyl 4-(cyanomethyl)-3,5-dinitro-benzoate
- 2-(diethylamino)-6,7,8-tris(oxidanyl)-1H-quinazolin-4-one
- N,N-diethyl-2-methanoyl-4,6-dimethoxy-benzamide
- N-[(4R,5R)-4-(4-methoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]methanamide
- (2R)-2-[[4-methoxy-3-(1-methoxyethyl)phenyl]methyl]morpholine
- 5-ethenyl-8,8-dimethyl-9-phenyl-nona-5,6-dienenitrile
- 2-[2-(4-chlorophenyl)ethynyl]selenophene
- (3aS,6aR)-6a-[(2-chlorophenyl)amino]-3a-methyl-5,6-dihydro-4H-cyclopenta[b]furan-3-one
- [(2S,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-azetidin-3-yl] ethanoate
