2-(4-phenethylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=C(C=C2)OCCO
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=C(C=C2)OCCO
InChI
InChI=1S/C16H18O2/c17-12-13-18-16-10-8-15(9-11-16)7-6-14-4-2-1-3-5-14/h1-5,8-11,17H,6-7,12-13H2
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-(5-methyl-2-nonyl-phenoxy)ethanol
- 2-[[7-[1-(dioxidanyl)ethenyl]-7-[2-(dioxidanyl)ethyl]-1,4,7-dioxazonan-7-ium-6-yl]amino]butanedioic acid
- 2-azanyl-2-[2-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]propyl]butanedioic acid
- 2-[bis(carboxymethyl)amino]-2-(hydroxymethyl)butanoic acid
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(carboxymethyl)amino]cyclohexyl]amino]ethanoic acid
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-[2-[(2-azanyl-2-oxidanylidene-ethyl)-(carboxymethyl)amino]phenyl]amino]ethanoic acid
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-[4-[(2-azanyl-2-oxidanylidene-ethyl)-(carboxymethyl)amino]butyl]amino]ethanoic acid
- 2-[carboxymethyl-(2-oxidanyl-2-phosphono-ethyl)amino]ethanoic acid
- 2-methanidyl-1-methoxy-butane; yttrium(3+)
- 3-(3,4-diheptylphenoxy)propan-1-ol
