2-[4-[1-[4-(2-hydroxyethyloxy)phenyl]cyclohexyl]phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2=CC=C(C=C2)OCCO)C3=CC=C(C=C3)OCCO
Isomeric SMILES
C1CCC(CC1)(C2=CC=C(C=C2)OCCO)C3=CC=C(C=C3)OCCO
InChI
InChI=1S/C22H28O4/c23-14-16-25-20-8-4-18(5-9-20)22(12-2-1-3-13-22)19-6-10-21(11-7-19)26-17-15-24/h4-11,23-24H,1-3,12-17H2
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
- 2-phenyl-4H-1,3,4-oxadiazin-5-one
- 2-(4-nitrophenyl)-4H-1,3,4-oxadiazin-5-one
- 2-(4-phenylphenyl)-4H-1,3,4-oxadiazin-5-one
- 3-(5-oxidanylidene-2-phenyl-1,3,4-oxadiazin-4-yl)propanenitrile
- 11-chloranyl-5,11-dihydrobenzo[c][1]benzazepin-6-one
- 4-[2-[4-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexyl]propan-2-yl]cyclohexan-1-ol
- 4-[2-[3-[2-(4-oxidanylcyclohexyl)propan-2-yl]cyclohexyl]propan-2-yl]cyclohexan-1-ol
- N-(1-ethoxyethyl)ethanamide
- N-(1-propan-2-yloxyethyl)ethanamide
- N-(1-butoxyethyl)ethanamide
