4-butan-2-yloxy-2-fluoranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC(=C(C=C1)O)F
Isomeric SMILES
CCC(C)OC1=CC(=C(C=C1)O)F
InChI
InChI=1S/C10H13FO2/c1-3-7(2)13-8-4-5-10(12)9(11)6-8/h4-7,12H,3H2,1-2H3
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
- S-ethyl N-[2-[4-(3-methylbut-2-enylsulfanyl)phenyl]sulfanylethyl]carbamothioate
- 4-butan-2-yloxy-2-(trifluoromethyl)phenol
- ethyl N-[2-(4-butan-2-yloxyphenoxy)ethylsulfanyl]carbamate
- ethyl N-[2-[4-(3-methylbut-2-enylsulfanyl)phenyl]sulfanylethyl]carbamate
- 1-ethyl-3-[2-[4-(3-methylbut-2-enylsulfanyl)phenyl]sulfanylethyl]thiourea
- 3-butan-2-ylsulfanyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene; ethanamine
- 3-butan-2-ylsulfanyl-7-thiabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(4-butan-2-yloxyphenoxy)ethanoic acid
- 4-[1,1,1-tris(fluoranyl)propan-2-yloxy]phenol
- ethyl N-[2-(4-butan-2-yloxy-3-chloranyl-phenoxy)ethyl]carbamate
