2-butan-2-yl-4,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C=C1O)OC)OC
Isomeric SMILES
CCC(C)C1=CC(=C(C=C1O)OC)OC
InChI
InChI=1S/C12H18O3/c1-5-8(2)9-6-11(14-3)12(15-4)7-10(9)13/h6-8,13H,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-[(3S)-6-methyl-7-oxabicyclo[4.1.0]heptan-3-yl]prop-2-enyl ethanoate
- 2-ethoxy-1,4-dimethoxy-3,5-dimethyl-benzene
- ethyl (2Z)-2-butylidene-3-oxidanylidene-cyclopentane-1-carboxylate
- 1,3,5,5-tetramethyl-2-propan-2-ylidene-1,3-diazinane-4,6-dione
- 4-ethyl-2,6-dimethoxy-5-propan-2-yl-pyrimidine
- (1S,5S)-N2,N6-dimethoxybicyclo[3.3.1]nonane-2,6-diimine
- 2-(3,3-dimethylbut-1-ynyl)quinoxaline
- 2-[(Z)-2-(2-aminophenyl)ethenyl]aniline
- 4-[1-(4-methylphenyl)aziridin-2-yl]pyridine
- 2-sulfanylidene-1H-imidazo[1,5-a]pyrimidine-8-carbothioamide
