2,5-dimethoxy-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)O)OC
Isomeric SMILES
CC1=CC(=C(C=C1OC)O)OC
InChI
InChI=1S/C9H12O3/c1-6-4-9(12-3)7(10)5-8(6)11-2/h4-5,10H,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
- (6-oxidanylidene-2-phenyl-4-sulfanyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium chloride
- (6-oxidanylidene-2-phenyl-4-sulfanyl-1H-pyrimidin-5-yl)-triphenyl-phosphanium
- 2,3,4,5-tetrakis(fluoranyl)-6-nitro-aniline
- 2-bromanyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanone
- 2,3,4-tris(fluoranyl)-6-nitro-aniline
- 1-[4-(methoxymethoxy)-2-oxidanyl-phenyl]-3-phenyl-propane-1,3-dione
- 1-(5-bromanyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethane-1,2-dione
- 3,4,5-tris(fluoranyl)-2-nitro-benzoyl chloride
- 1-nitro-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-nitro-4-[2,2,2-tris(fluoranyl)ethoxy]benzene
