2,4-dimethoxy-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1OC)O)OC
Isomeric SMILES
CC1=C(C=CC(=C1OC)O)OC
InChI
InChI=1S/C9H12O3/c1-6-8(11-2)5-4-7(10)9(6)12-3/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
- 3,5-dimethoxy-2-methyl-phenol
- prop-2-ynyl 2-methyl-3-oxidanylidene-pentanoate
- (5,5-dimethyl-1,3-dithian-2-yl)-dimethyl-phenyl-phosphanium chloride
- 4,8-bis(chloranyl)-2-thiophen-2-yl-[1,2,4]triazolo[1,5-a]quinoxaline
- 1,3-bis(4-chlorophenyl)-2,2-dimethyl-propane-1,3-dione
- (7-bromanyl-2,3-dihydroindol-1-yl)-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methanone
- 3,5-bis(oxidanyl)-2-[[3,4,5-tris(oxidanyl)phenyl]carbonylamino]benzoic acid
- 2-[6-bromanyl-1-(3-methylbut-2-enyl)indol-3-yl]-N-methyl-ethanamine
- (2R)-2-[(2S)-6-(carboxymethyl)-4-oxidanyl-7-oxidanylidene-3,5-dihydro-2H-furo[2,3-f]isoindol-2-yl]propanoic acid
- 11-azanyl-4,5,10-tris(oxidanyl)-9-oxidanylidene-benzo[b]fluorene-2-carbaldehyde
