5-methyl-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=C(C=C1)C)O
Isomeric SMILES
CCCC1=C(C=C(C=C1)C)O
InChI
InChI=1S/C10H14O/c1-3-4-9-6-5-8(2)7-10(9)11/h5-7,11H,3-4H2,1-2H3
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
- 2,3-bis(chloranyl)benzaldehyde
- 3,5-bis(chloranyl)benzaldehyde
- 1,3-bis(methoxymethyl)-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethanol
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]imidazolidine
- 2-[(2-azanylpyrimidin-4-yl)amino]benzoic acid
- 2-(4-ethanoylphenoxy)-1-piperidin-1-yl-ethanone
- 2-(4-ethanoylphenoxy)-1-(4-methylpiperidin-1-yl)ethanone
- 1-ethyl-3-methyl-pyrrole-2,5-dione
- methyl 5-acetamidofuran-2-carboxylate
