4-(2-diethylaminoethyloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCC1=CC=C(C=C1)N
Isomeric SMILES
CCN(CC)CCOCC1=CC=C(C=C1)N
InChI
InChI=1S/C13H22N2O/c1-3-15(4-2)9-10-16-11-12-5-7-13(14)8-6-12/h5-8H,3-4,9-11,14H2,1-2H3
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
- 3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl N-phenylcarbamate
- 3-(2-methoxyphenoxy)-1-[2-(2-methoxyphenoxy)ethyl]pyrrolidine
- 3-(2-methoxyphenoxy)-1-(2-phenoxyethyl)pyrrolidine
- 1-[3-(4-fluoranylphenoxy)propyl]-3-(2-methoxyphenoxy)pyrrolidine
- 5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole
- 2-(2,5-dimethylphenyl)ethanamine
- 2,4,8,10-tetrakis(bromanyl)-6-oxidanyl-benzo[d][1,3,2]benzodioxaphosphepine 6-oxide
- 4-[[4-[(4-nitrophenyl)sulfonylamino]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[(4-aminophenyl)sulfonylamino]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-phenyl-N-propyl-phthalazin-1-amine
