4-(4-ethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CC=C(C=C2)O
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C14H14O/c1-2-11-3-5-12(6-4-11)13-7-9-14(15)10-8-13/h3-10,15H,2H2,1H3
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
- 1,4-bis[2-(4-propylphenyl)ethynyl]benzene
- 1,4-bis[2-(4-ethylphenyl)ethynyl]benzene
- 1,4-bis[2-(4-butylphenyl)ethynyl]benzene
- 1,4-bis[2-(4-pentylphenyl)ethynyl]benzene
- N-tert-butyl-3-[2-(3-fluorophenyl)ethyl]pyridine-2-carboxamide
- 3-[2-(3-fluorophenyl)ethyl]pyridine-2-carbonitrile
- [3-[2-(3-fluorophenyl)ethyl]pyridin-2-yl]-(1-methylpiperidin-4-yl)methanone
- N-tert-butyl-3-phenethyl-pyridine-2-carboxamide
- 4-[2-(4-aminocarbonylphenyl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzamide
- N-[3,5-bis(fluoranyl)-4-methyl-2-oxidanyl-phenyl]-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide
