4-butan-2-yloxy-3-chloranyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=C(C=C(C=C1)O)Cl
Isomeric SMILES
CCC(C)OC1=C(C=C(C=C1)O)Cl
InChI
InChI=1S/C10H13ClO2/c1-3-7(2)13-10-5-4-8(12)6-9(10)11/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
- 2-[4-(3-methylbut-2-enylsulfanyl)phenyl]sulfanylethanamine
- ethyl N-[2-(4-butan-2-yloxy-3-methyl-phenoxy)ethyl]carbamate
- ethyl N-[1-(4-oxidanylphenoxy)ethyl]carbamate
- 4-hexan-2-yloxyphenol
- 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
