1,3-dimethoxy-2-(2-methylpropoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=C(C=CC=C1OC)OC
Isomeric SMILES
CC(C)COC1=C(C=CC=C1OC)OC
InChI
InChI=1S/C12H18O3/c1-9(2)8-15-12-10(13-3)6-5-7-11(12)14-4/h5-7,9H,8H2,1-4H3
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
- 1-methyl-2-(2-methylpropyl)-1,3-dihydroisoindole
- 3-(2-methylpropyl)benzenesulfonamide
- 3-[(4-methylphenyl)-(2-methylpropyl)amino]phenol
- 4-(phenylmethyl)-1-propan-2-yl-piperidine
- 3-isocyano-6-methyl-5-[4-(2-methylpropoxy)phenyl]-1H-pyridin-2-one
- 5-chloranyl-2-(2-methylpropyl)-1,3-dihydroisoindole
- N-(1,2,3,10-tetramethoxy-9-oxidanyl-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl)benzenesulfonamide
- 3-methoxy-3-propan-2-yl-2H-1,4-benzodioxine
- N-(1,2,3,10-tetramethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)benzenesulfonamide
- 3-methoxy-N-(4-methylphenyl)-N-(2-methylpropyl)aniline
