4-ethyl-2-(4-fluorophenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)C2=CC=C(C=C2)F
Isomeric SMILES
CCC1=CC(=C(C=C1)O)C2=CC=C(C=C2)F
InChI
InChI=1S/C14H13FO/c1-2-10-3-8-14(16)13(9-10)11-4-6-12(15)7-5-11/h3-9,16H,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
- 5-(3-ethylphenyl)-2-fluoranyl-benzenecarbonitrile
- 5-(3-ethylphenyl)-2-fluoranyl-phenol
- 5-fluoranyl-7-piperazin-1-yl-3H-1,3-benzoxazol-2-one
- N-[4-[[(6aR,8R)-8-azanyl-6,6a,7,8,9,11-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl]carbonyl]phenyl]-2-(4-methylphenyl)benzamide
- 7-methyl-2,3-dihydro-1,3-benzoxazole
- 8-methyl-4H-1,3-benzodioxine
- diphosphanyl(triphosphanyl)phosphane; palladium; phosphanylphosphane
- diphosphanyl(triphosphanyl)phosphane
- methyl-bis(sulfanylidene)-sulfanylsulfonodithioyl-$l^{6}-sulfane
- 4-(5-azanyl-4-methylsulfanyl-6-oxidanylidene-pyridazin-1-yl)-5-fluoranyl-2-methyl-benzenecarbonitrile
