4-(1-phenylpentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCC(C1=CC=CC=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C17H20O/c1-2-3-9-17(14-7-5-4-6-8-14)15-10-12-16(18)13-11-15/h4-8,10-13,17-18H,2-3,9H2,1H3
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
- 1,3-bis(2-hydroxyethyl)-4,5-bis(oxidanyl)imidazolidin-2-one
- dodecylbenzene dicyanate
- [bis[3,3,3-tris(fluoranyl)propyl]-$l^{3}-silanyl]oxy-dimethyl-silicon
- N-piperazin-2-ylethanamide
- 2-(1-azanylpropyl)butanediamide
- 3-methyl-2-morpholin-4-yl-2-(6-phenylazanylpyridin-3-yl)pentanedioic acid
- dibutyl(tert-butyl)silicon
- 2-imidazol-1-yl-2-morpholin-4-yl-3-pyridin-3-yl-pentanedioic acid
- 4-(tert-butyl-chloranyl-methyl-silyl)butanenitrile
- 3-[6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one
