2,4,6-trimethoxybenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1N)OC)N)OC
Isomeric SMILES
COC1=CC(=C(C(=C1N)OC)N)OC
InChI
InChI=1S/C9H14N2O3/c1-12-5-4-6(13-2)8(11)9(14-3)7(5)10/h4H,10-11H2,1-3H3
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
- ethoxybenzene dihydrochloride
- 2-[[3-(2-hydroxyethylamino)-4-methoxy-phenyl]amino]ethanol
- azane; aziridin-2-ol; methoxybenzene
- aziridin-2-ol
- 4-azanyl-2-(2-hydroxyethyloxymethyl)phenol
- N-(5-azanyl-2-oxidanyl-phenyl)ethanamide
- aluminum sodium carbonate sulfate
- (3-cyclohexyloxiran-2-yl)-trimethoxy-silane
- dioctyl hydrogen phosphite; oxidanyl(oxidanylidene)titanium; propane; hydrate
- ethyl 3-pyridin-3-yl-2-[2-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)phenyl]carbonylamino]ethanoylamino]propanoate
