2,4,6-tris(dimethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=C(C(=C1)N(C)C)O)N(C)C
Isomeric SMILES
CN(C)C1=CC(=C(C(=C1)N(C)C)O)N(C)C
InChI
InChI=1S/C12H21N3O/c1-13(2)9-7-10(14(3)4)12(16)11(8-9)15(5)6/h7-8,16H,1-6H3
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
- 1-[bis(ethylsulfonyl)methylsulfonyl]ethane
- 5-ethyl-2-nitro-1H-imidazole
- 2-nitro-5-propyl-1H-imidazole
- 4-methylbenzenesulfonic acid; oxidanylidenevanadium
- 3-butyl-2-sulfanylidene-1,3-thiazolidin-4-one
- ethane-1,2-diamine; platinum(4+); tetrachloride
- diethyl phosphate; mercury(1+)
- 4-ethoxy-N-methyl-N-phenyl-aniline
- 1,3-bis[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]urea
- 2-(4-bromophenyl)-5-phenyl-1,3,4-oxadiazole
