4-(2-phenylmethoxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)COCCC2=CC=C(C=C2)O
InChI
InChI=1S/C15H16O2/c16-15-8-6-13(7-9-15)10-11-17-12-14-4-2-1-3-5-14/h1-9,16H,10-12H2
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
- ethyl 2-methyl-2-[4-(2-phenylmethoxyethyl)phenoxy]propanoate
- 1-azanyl-3-(4-bromophenyl)urea
- N-(2-methyl-3-oxidanyl-phenyl)propanamide
- 2-ethyl-1H-indol-4-ol
- 5-tert-butyl-2-methoxy-N-[2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]benzamide
- 2-bromanyl-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)ethanone
- 3,4-bis[[tert-butyl(dimethyl)silyl]oxy]aniline
- 3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-aniline
- 1-[2-(2-chloroethyloxy)-4-fluoranyl-phenyl]ethanone
- (4E)-4-[(methoxyamino)methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one
