4-[5-(4-hydroxyphenyl)pentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCC2=CC=C(C=C2)O)O
InChI
InChI=1S/C17H20O2/c18-16-10-6-14(7-11-16)4-2-1-3-5-15-8-12-17(19)13-9-15/h6-13,18-19H,1-5H2
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
- 5-methyl-1-phenyl-6H-pyrido[4,3-b]carbazole
- N-[4-[3-(4-nitrophenyl)propyl]phenyl]ethanamide
- 2-[[2-hexyl-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol
- N-[4-(3-phenylpropyl)phenyl]ethanamide
- 1,3-bis[(4-chlorophenyl)methyl]-2-pyrrolidin-1-yl-1,3,2$l^{5}-diazaphosphinane 2-oxide
- 1-nitro-4-[5-(4-nitrophenyl)pentyl]benzene
- N3,N9-bis(azepan-1-yl)-3,9-bis(oxidanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 1-[4-[5-(4-ethanoylphenyl)pentyl]phenyl]ethanone
- 2-(azepan-1-yl)-1,3-bis[(4-chlorophenyl)methyl]-1,3,2$l^{5}-diazaphosphinane 2-oxide
- heptyl N-phenylcarbamate
