4-phenethyloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O2/c15-13-6-8-14(9-7-13)16-11-10-12-4-2-1-3-5-12/h1-9,15H,10-11H2
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
- methyl(phenyl)phosphinous acid
- 1-isocyanato-3-(isocyanatomethyl)pentane
- 8-methyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
- 8-chloranyl-2-oxidanyl-N-phenyl-11H-benzo[a]carbazole-3-carboxamide
- 8-chloranyl-N-(3-methylphenyl)-2-oxidanyl-11H-benzo[a]carbazole-3-carboxamide
- 11-methyl-2-oxidanyl-N-phenyl-benzo[a]carbazole-3-carboxamide
- (2S,6R)-2,6-dimethyl-4-(2-methyl-3-phenyl-propyl)morpholine
- 1-(2-methyl-3-phenyl-propyl)piperidine
- 1-(3-bromanyl-2-methyl-propyl)-4-tert-butyl-benzene
- 1-(2-methoxyethyl)-2-methyl-indole
