2-ethyl-3-(2-ethylphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=C(C(=CC=C2)O)CC
Isomeric SMILES
CCC1=CC=CC=C1C2=C(C(=CC=C2)O)CC
InChI
InChI=1S/C16H18O/c1-3-12-8-5-6-9-14(12)15-10-7-11-16(17)13(15)4-2/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
- 2,4-dimethoxy-3-phenyl-phenol
- 2-[8-(3,4-diphenylphenoxy)octyl]isoindole-1,3-dione
- 2-[8-[3,5-bis(bromanyl)-4-phenyl-phenoxy]octyl]isoindole-1,3-dione
- 1-[5-[3-ethyl-4-(2-ethylphenyl)phenoxy]pentyl]pyrrolidine
- 8-(3,5-dimethyl-4-phenyl-phenoxy)-N,N-dimethyl-octan-1-amine
- N,N-dimethyl-6-(3-phenylphenoxy)hexan-1-amine
- 5-(3-phenylphenoxy)pentan-1-amine
- 2-[8-[4-(2,6-dimethylphenyl)-3-methyl-phenoxy]octyl]isoindole-1,3-dione
- 2-[5-(3-methoxy-4-phenyl-phenoxy)pentyl]isoindole-1,3-dione
- 1-[8-(3,4-diphenylphenoxy)octyl]piperazine
