2,3,4-tris(dimethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C(=C(C=C1)O)N(C)C)N(C)C
Isomeric SMILES
CN(C)C1=C(C(=C(C=C1)O)N(C)C)N(C)C
InChI
InChI=1S/C12H21N3O/c1-13(2)9-7-8-10(16)12(15(5)6)11(9)14(3)4/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-ethyl-4-methyl-pyrazole
- N2-(ethoxymethyl)-N2-(methoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
- 1-chloranylpropane; N-methylmethanamine
- 1-oxidanyloctan-3-yl 2-methylprop-2-enoate
- 4-oxidanyl-1,3-oxazolidin-2-one
- 3,3-dimethoxy-6-phenyl-cyclohexa-1,4-diene
- propane-1,2-disulfonate
- dimethoxy(1-sulfanylundecan-4-yl)silicon
- 3H-2-benzofuran-1-one; 4,5-dihydro-1,3-oxazole
- 10,13-dimethyl-11-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
