4-(2,6-diethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)C2=CC=C(C=C2)O
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)C2=CC=C(C=C2)O
InChI
InChI=1S/C16H18O/c1-3-12-6-5-7-13(4-2)16(12)14-8-10-15(17)11-9-14/h5-11,17H,3-4H2,1-2H3
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-[[2-[bis(fluoranyl)methyl]-2-methyl-butoxy]methyl]-3-phenoxy-benzene
- 2-[6-(2,6-diethyl-4-phenyl-phenoxy)hexyl]isoindole-1,3-dione
- [(3-fluoranyl-2,2-dimethyl-propoxy)-phenoxy-methyl]benzene
- 3,5-dimethoxy-4-phenyl-phenol
- 5-[[4,4-bis(fluoranyl)-3-methyl-butan-2-yl]oxymethyl]-2-fluoranyl-N-phenyl-aniline
- 10-[3-[3,5-bis(fluoranyl)phenyl]phenoxy]-N,N-dipropyl-decan-1-amine
- 1-[(4-fluoranyl-3-phenoxy-phenyl)methoxymethyl]cyclopentane-1-carbaldehyde
- 4-hexylisoindole-1,3-dione
- 3-methyl-1-prop-2-enyl-pyrazole-4-carboxylic acid
- 5-[3-(3,4,5-triethylphenyl)phenoxy]pentan-1-amine
