2,3,4-trimethoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)O)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)O)OC)OC
InChI
InChI=1S/C9H12O4/c1-11-7-5-4-6(10)8(12-2)9(7)13-3/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
- (4,5,5-trimethylcyclopenta-1,3-dien-1-yl)benzene
- 5-ethyl-5-hexyl-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1-methyl-1-naphthalen-1-yl-siletane
- 1-(2-chloroethyl)-4,6-dimethoxy-1,3,5-triazin-2-one
- 8,10-dimethyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 1-bromanyl-4-(4-methylpent-4-enyl)benzene
- 2,3-dihydroselenochromen-4-one
- 3-[[3-[2,3-bis(oxidanyl)propoxymethyl]-2-bromanyl-phenyl]methoxy]propane-1,2-diol
- 2-fluoranyl-3,4-dimethoxy-benzaldehyde
- N-(4-methylphenyl)pyridin-3-amine
