1-butan-2-yl-3,5-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=CC(=C1)OC)OC
Isomeric SMILES
CCC(C)C1=CC(=CC(=C1)OC)OC
InChI
InChI=1S/C12H18O2/c1-5-9(2)10-6-11(13-3)8-12(7-10)14-4/h6-9H,5H2,1-4H3
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
- 2-(4-fluoranyl-6-methoxy-naphthalen-2-yl)propanoic acid
- 3a,4,6,6a,10a,10b-hexahydro-1H-cyclopenta[d][2]benzoxepine
- (6-oxidanylnaphthalen-2-yl) 3,3-bis(fluoranyl)-2-methyl-propanoate
- 6-(2-chloroethyl)-4,5-dimethoxy-6-methyl-cyclohexa-1,3-diene-1-thiol
- bis(methoxymethylidene)azanium
- 1,5-dihydrocyclopenta[c]isothiochromene
- methyl 2-(6-methylsulfanyl-3,4-dihydronaphthalen-2-yl)ethanoate
- 2-methoxy-4-propyl-1-(trifluoromethyl)benzene
- 2-(4-methylnaphthalen-2-yl)ethanoic acid
- 1-(1-bromoethyl)-6,7-dimethoxy-4,4-dimethyl-1,3-dihydroisochromene
