2-phenethylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2O
InChI
InChI=1S/C14H14O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/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
- 2-[1,2-bis(chloranyl)-2-(2-nitrophenyl)ethyl]pyridine hydrochloride
- N-(2-phenethylphenyl)benzamide
- 2-[1,2-bis(chloranyl)-2-(2-nitrophenyl)ethyl]pyridine; 2,4,6-trinitrophenol
- 1,3-bis(2-phenylethenyl)benzene
- 2-[2-(2-nitrophenyl)ethynyl]pyridine
- 2-[2-(2-nitrophenyl)ethynyl]pyridine; 2,4,6-trinitrophenol
- (2-pyridin-2-yl-1H-indol-3-yl) ethanoate
- 2-pyridin-2-ylindol-3-one; 2,4,6-trinitrophenol
- 2-pyridin-2-ylindol-3-one
- 3-nitroso-1-oxidanyl-2-pyridin-2-yl-indole
