4-hexan-2-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)OC1=CC=C(C=C1)O
Isomeric SMILES
CCCCC(C)OC1=CC=C(C=C1)O
InChI
InChI=1S/C12H18O2/c1-3-4-5-10(2)14-12-8-6-11(13)7-9-12/h6-10,13H,3-5H2,1-2H3
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
- 4-(3-methylbut-2-enylsulfanyl)benzenethiol
- 2-[4-(3-methylbut-2-enylsulfanyl)phenyl]sulfanylethanol
- 4-[(E)-4,4,4-tris(fluoranyl)-3-methyl-but-2-enoxy]phenol
- (4-butan-2-yloxyphenyl) N,N-diethylcarbamoperoxoate
- O-[2-[4-(3-methylbut-2-enylsulfanyl)phenoxy]ethyl] N-ethylcarbamothioate
- 4-pent-4-ynoxyphenol
- 2-methylbutane-1-sulfonate
- 4-[1,2,2-tris(fluoranyl)ethoxy]phenol
- 4-butan-2-yloxy-2-fluoranyl-phenol
- S-ethyl N-[2-[4-(3-methylbut-2-enylsulfanyl)phenyl]sulfanylethyl]carbamothioate
