1,3,5-trimethyl-2-[(2-methylpropan-2-yl)oxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OC(C)(C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OC(C)(C)C)C
InChI
InChI=1S/C13H20O/c1-9-7-10(2)12(11(3)8-9)14-13(4,5)6/h7-8H,1-6H3
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-ethoxy-1,3,5-trimethyl-benzene
- 1,1,1,2,2-pentadeuterio-2-ethylsulfanyl-ethane
- 1-(1-ethoxy-2-methoxy-ethyl)imidazole
- trimethyl-[[4-[4-(trimethylsilylmethyl)phenyl]phenyl]methyl]silane
- barium(2+); bis(oxidanidyl)-oxidanylidene-tungsten
- 1,3,5-trioxa-2$l^{6},4$l^{6},6$l^{4}-trimolybdacyclohexane 2,2,4,4,6-pentaoxide
- 3-methoxypropoxybenzene
- 5-methoxypentoxybenzene
- 6-methoxyhexoxybenzene
- 3,3,6,6,9,9,12,12-octamethylcyclododeca-1,4,7,10-tetrayne
