4-methyl-2-[2-(3-methylphenyl)ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CCC2=C(C=CC(=C2)C)O
Isomeric SMILES
CC1=CC(=CC=C1)CCC2=C(C=CC(=C2)C)O
InChI
InChI=1S/C16H18O/c1-12-4-3-5-14(10-12)7-8-15-11-13(2)6-9-16(15)17/h3-6,9-11,17H,7-8H2,1-2H3
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
- (sulfamoylamino)ethane
- 4,4,10,13-tetramethyl-17-(1-phenylpropan-2-yl)-1,2,3,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- 2-[(7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methylsulfonylamino]ethyl 2-methylprop-2-enoate
- [4,4,10,13-tetramethyl-17-[1-(3-methylphenyl)-1-oxidanyl-propan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate
- (2-ethoxy-1-methanoyloxy-ethyl) methanoate
- 4,4,10,13-tetramethyl-17-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthren-3-ol
- iodanium hydrogen sulfite
- 2,4,6-tris(chloranyl)-1-methyl-2H-1,3,5-triazine
- 3-(1-ethoxyethoxy)-4,4,10,13-tetramethyl-17-pent-4-yn-2-yl-1,2,3,5,6,7,11,12,16,17-decahydrocyclopenta[a]phenanthrene
- (E)-2-(methylamino)-3-oxidanyl-oct-5-enoic acid
