2-[4-(2-diethylaminoethyl)phenyl]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CC=C(C=C1)CCN(CC)CC
Isomeric SMILES
CCN(CC)CCC1=CC=C(C=C1)CCN(CC)CC
InChI
InChI=1S/C18H32N2/c1-5-19(6-2)15-13-17-9-11-18(12-10-17)14-16-20(7-3)8-4/h9-12H,5-8,13-16H2,1-4H3
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
- calcium dodecanedioate
- antimony(3+); bis(oxidanidyl)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- zinc lead chloride
- azanium; butanedioate; cobalt(2+)
- methanoic acid; propan-1-ol; pyridine; hydrate
- 4-[(2-ethoxyphenyl)methyl]-1,3-thiazol-2-amine
- 5-diphenylphosphanylbicyclo[4.1.0]hepta-1(6),2,4-trien-7-one
- (3-phenoxyphenyl)methyl 4-(cyanomethyl)benzenesulfonate
- 2-(2,4-dimethylphenyl)-3-[ethoxy(7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-yl)phosphoryl]oxy-5,5-dimethyl-cyclohex-2-en-1-one
- 2-(4-chlorophenyl)-3-[ethanethioyl(ethoxy)phosphoryl]oxy-5,5-dimethyl-cyclohex-2-en-1-one
