2-ethyl-4-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C(C)C)O
Isomeric SMILES
CCC1=C(C=CC(=C1)C(C)C)O
InChI
InChI=1S/C11H16O/c1-4-9-7-10(8(2)3)5-6-11(9)12/h5-8,12H,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
- 2-butan-2-yl-6-tert-butyl-4-methyl-phenol
- N-[[3,5-bis(fluoranyl)phenyl]methylcarbamothioylamino]methanamide
- N-[(3-fluorophenyl)methylcarbamothioylamino]methanamide
- 4-[(3-fluorophenyl)methyl]-1H-1,2,4-triazole-5-thione hydrochloride
- 4-[[3,5-bis(fluoranyl)phenyl]methyl]-3-methylsulfanyl-1,2,4-triazole
- ethyl 4-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)methyl]benzoate
- 3-[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)methyl]benzenecarbonitrile
- 4-[(4-methylsulfonylphenyl)methyl]-1H-1,2,4-triazole-5-thione
- 2,6-dimethylthiane-3,5-dione
- methyl (E)-7-[3-[(phenylcarbamoylamino)methyl]-2-bicyclo[2.2.1]heptanyl]hept-5-enoate
