4-ethoxy-2-methyl-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C)O)C(C)C
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C)O)C(C)C
InChI
InChI=1S/C12H18O2/c1-5-14-12-6-9(4)11(13)7-10(12)8(2)3/h6-8,13H,5H2,1-4H3
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
- 7a-[4-chloranyl-2-fluoranyl-5-(4-oxidanylphenoxy)phenyl]-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione
- 4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-yl-phenol
- 7a-(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione
- 7a-[5-(4-azanylphenoxy)-4-chloranyl-2-fluoranyl-phenyl]-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione
- 7a-[4-chloranyl-2-fluoranyl-5-(4-nitrophenoxy)phenyl]-4,5,6,7-tetrahydro-3aH-isoindole-1,3-dione
- 2,2,3-tris(chloranyl)thiolane 1,1-dioxide
- 1,2,2,3,4,6-hexamethyl-1,3,5,2,4,6$l^{3}-triazatrisiline
- potassium(1+)
- ethanenitrile
- [4-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethoxy]-2-methyl-5-propan-2-yl-phenyl] ethanoate
