2,4,5-trimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1O)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1O)OC)OC
InChI
InChI=1S/C9H12O4/c1-11-7-5-9(13-3)8(12-2)4-6(7)10/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
- 4,4,5-trimethoxy-2-propyl-cyclohexa-2,5-dien-1-one
- 4-methyl-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)benzenesulfonamide
- 4-(pyridin-2-ylsulfamoyl)benzenediazonium
- 4-oxidanylidene-3-phenyl-pyrido[2,1-b][1,3]oxazin-5-ium-2-olate
- 2-oxidanyl-3-phenyl-pyrido[2,1-b][1,3]oxazin-5-ium-4-one
- trimethyl-[(2S,3S)-3-phenylaziridin-2-yl]silane
- 3-methyl-1,3-thiazolidin-4-one
- methylsulfanylmethyl 4-nitrobenzoate
- 3-methylidene-4a,5,6,7,8,8a-hexahydro-4H-chromen-2-one
- 5-(4-bromophenyl)-3-methylidene-oxolan-2-one
