4,5-dimethoxy-2-(3-methylbut-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=CC(=C(C=C1O)OC)OC)C
Isomeric SMILES
CC(=CCC1=CC(=C(C=C1O)OC)OC)C
InChI
InChI=1S/C13H18O3/c1-9(2)5-6-10-7-12(15-3)13(16-4)8-11(10)14/h5,7-8,14H,6H2,1-4H3
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-chloranyl-2-methyl-3-[[(1R)-1-phenylethyl]amino]propan-1-ol
- bis(chloranyl)ruthenium; carbon monoxide
- methyl (4aS,5S)-5-methyl-5-oxidanyl-4a,6,7,8-tetrahydro-2H-naphthalene-1-carboxylate
- 4,4-diethoxy-2,3-dihydrochromene
- (3aR,8S,8bR)-7,7-dimethyl-8-oxidanyl-3a,4,5,6,8,8b-hexahydro-1H-cyclopenta[e][2]benzofuran-3-one
- 4,7,12,14-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane-3,11-dione
- dimethyl (1R,2S)-4-(hydroxymethyl)cyclohex-4-ene-1,2-dicarboxylate
- methyl 2-(4-methanoylnaphthalen-1-yl)ethanoate
- (4-hydroxyphenyl)methyl benzoate
- N-[[(2R,4R)-4-acetamido-6-oxidanylidene-oxan-2-yl]methyl]ethanamide
