4-propan-2-yl-2-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1)C(C)C)O
Isomeric SMILES
CCCC1=C(C=CC(=C1)C(C)C)O
InChI
InChI=1S/C12H18O/c1-4-5-11-8-10(9(2)3)6-7-12(11)13/h6-9,13H,4-5H2,1-3H3
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
- 2-(4-chloranylphenoxy)-N-(5-imidazol-1-ylpentyl)ethanamide
- 3-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)propan-1-amine
- ethyl 3-[1-(phenylmethyl)imidazol-2-yl]propanoate
- N-[2-[4-(cyanomethyl)phenyl]propan-2-yl]prop-2-enamide
- N-[(4-chlorophenyl)methyl]-2-(4-cyanophenyl)ethanamide
- 1-(4-fluoranylphenoxy)-2-methyl-propan-2-amine
- 2-[2-(4-chloranylphenoxy)ethyl-(3-imidazol-1-ylpropyl)amino]ethanol
- N-[3-(4-chloranylphenoxy)propyl]-3-imidazol-1-yl-propan-1-amine
- N-[2-(4-chlorophenyl)propan-2-yl]-3-(4-methanoylimidazol-1-yl)propanamide
- N-[2-(4-chloranylphenoxy)ethyl]-5-imidazol-1-yl-pentan-1-amine dihydrochloride
