4-[4-(dimethylamino)phenoxy]-N,N-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C
Isomeric SMILES
CN(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C16H20N2O/c1-17(2)13-5-9-15(10-6-13)19-16-11-7-14(8-12-16)18(3)4/h5-12H,1-4H3
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
- iridium; methanol; 3-(2-phenylethyl)-3a,9a-dihydrofuro[3,2-g]chromen-7-one; triphenylphosphanium
- 3-phenethyl-3a,9a-dihydrofuro[3,2-g]chromen-7-one
- carbanide; gold(1+); methanidyl-methyl-methylchloranuidyl-phosphane; methanidyl(methyl)phosphane
- dimethyl(methylchloranuidyl)phosphane
- carbanide; platinum; quinolin-8-ol; hydrate
- 9-trimethylstannylfuro[3,2-g]chromen-7-one
- bis(azanyl)-bis(chloranyl)phosphanium
- carbanide; gold(1+); methanidyl(methyl)phosphane
- carbanide; osmium(2+)
- ethyl(methyl)tin(2+)
