2,4-dimethoxy-1-(propoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=C(C=C(C=C1)OC)OC
Isomeric SMILES
CCCOCC1=C(C=C(C=C1)OC)OC
InChI
InChI=1S/C12H18O3/c1-4-7-15-9-10-5-6-11(13-2)8-12(10)14-3/h5-6,8H,4,7,9H2,1-3H3
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
- 3-[4-[4-(3-azanylpropoxy)butoxy]butoxy]propan-1-amine
- lithium(1-); 2-methylbutane-2-thiolate; propane
- hexane; lithium(1-); 3-methylsulfanylpropan-1-olate
- 1-(4-hydroxyphenyl)-4,4-dimethyl-pentane-1,3-dione
- tert-butyl-diethoxy-phenyl-silane
- 2-methylpropane; pentane
- tris[2-(4-fluorophenyl)propyl]alumane; tris(2-phenylpropyl)alumane
- 3-[[1-[bis[2,3-bis(oxidanyl)propyl]amino]-3-(4-propoxybutoxy)propyl]-[2,3-bis(oxidanyl)propyl]amino]propane-1,2-diol
- 3-[2-[2-[2-(3-azanylpropoxy)propoxy]propoxy]propoxy]propan-1-amine
- di(propan-2-yloxy)alumanylium; 2,2,2-tris(fluoranyl)ethanoate
