4-(4-phenylphenoxy)pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C17H20O2/c1-13(18)12-14(2)19-17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,13-14,18H,12H2,1-2H3
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-decyl-2-[4-[4-(4-phenylphenoxy)pentan-2-yloxy]phenyl]pyrimidine
- 4-(4-phenylphenoxy)pentan-2-yl 4-methylbenzenesulfonate
- [2,2,2-tris(fluoranyl)-1-phenyl-ethyl] 4-(4-heptylcyclohexyl)benzoate
- 21,22-dihydroporphyrin pentachloride
- gadolinium(3+); holmium(3+)
- 2-cyanoguanidine; decanedioic acid
- silver 2,3-bis(sulfanyl)butanedioic acid
- bicyclo[2.2.1]hepta-1,3,5-trien-7-one; methane
- 2-[4-[2-[2-[2-[2-(2-methoxyethoxymethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]propan-2-ol
- 2-(dioxidanyl)-4-(2-methoxyethoxymethoxymethyl)-1-propan-2-yl-benzene
