4-butan-2-yloxy-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=C(C=C(C=C1)O)C
Isomeric SMILES
CCC(C)OC1=C(C=C(C=C1)O)C
InChI
InChI=1S/C11H16O2/c1-4-9(3)13-11-6-5-10(12)7-8(11)2/h5-7,9,12H,4H2,1-3H3
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-(4-methylpent-3-enoxy)phenol
- O-[2-[4-(3-methylbut-2-enoxy)phenoxy]ethyl] N-ethylcarbamothioate
- ethyl N-[1-(4-butan-2-ylsulfanylphenoxy)ethyl]carbamate
- 1-[2-(4-butan-2-yloxyphenoxy)ethyl]-3-ethyl-thiourea
- 4-(2-methylprop-2-enoxy)phenol
- 2-[4-(3-methylbut-2-enoxy)phenoxy]ethanamine
- 4-butan-2-yloxybenzenethiol
- 1-(4-butan-2-ylsulfanylphenyl)sulfanylethylcarbamodithioic acid
- N-butan-2-yloxymethanamine; ethane
- N-butan-2-yloxymethanamine
