3-ethyl-2-propan-2-yl-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)O)C(C)C
Isomeric SMILES
CCC1=C(C(=CC=C1)O)C(C)C
InChI
InChI=1S/C11H16O/c1-4-9-6-5-7-10(12)11(9)8(2)3/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
- N-(2-methylpropyl)-6-oxidanylidene-1H-pyridine-2-sulfonamide
- 3,3-dimethyl-5-propan-2-yl-1,2-dihydroindene
- 2-fluoranyl-6-propan-2-yl-pyridine
- 3,3,4,7-tetramethyl-1,2-dihydroindene-5,6-diamine
- N,N,2-trimethylbenzenecarboximidamide
- 7-butan-2-yl-3,3-dimethyl-1,2-dihydroindene
- 3-ethyl-5-(1-propan-2-yloxy-5-pyrimidin-2-yl-imidazol-4-yl)-1,2,4-oxadiazole
- 5-tert-butyl-3,3,7-trimethyl-1,2-dihydroindene
- 3-ethyl-5-[1-(1,3-thiazol-2-yl)imidazol-4-yl]-1,2,4-oxadiazole
- 7-ethyl-3,3-dimethyl-1,2-dihydroindene
