(2,4,6-trimethoxyphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)CO)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)CO)OC
InChI
InChI=1S/C10H14O4/c1-12-7-4-9(13-2)8(6-11)10(5-7)14-3/h4-5,11H,6H2,1-3H3
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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 3,6-bis(chloranyl)-2-methoxy-benzoate
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(2-nitrophenyl)ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- 3a-methyl-1,2,3,4,5,6,11,11b-octahydrocyclopenta[a]anthracene-3,8-diol
- 1,2,3,3a,4,5,6,6a-octahydrofluoranthene
- 2-(diethylamino)-6,7-dihydro-[1,3]oxazolo[3,2-a][1,3,5]triazin-4-one
- 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1,3-dimethyl-urea
- methyl 2-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]-methyl-sulfamoyl]benzoate
- N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-2-phenyl-ethanamine
- 2-(2-methoxyphenyl)benzaldehyde
