N,N-diethyl-2-phenoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCOC1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-3-13(4-2)10-11-14-12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
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
- (4-nitrophenoxy)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- (4-methylsulfinylphenoxy)-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
- 2-chloranyl-2,2-bis(fluoranyl)ethanoic acid
- 1,2,3-tris(chloranyl)-1,1,2,3,3-pentakis(fluoranyl)propane
- 2-chloranyl-1,1,1,2,3,3,3-heptakis(fluoranyl)propane
- 5-ethyl-10,10-diphenyl-benzo[b][1,4]benzazasiline
- bis(4-aminophenyl)-(4-azanyl-3-methyl-phenyl)methanol
- methyl 2-oxidanyl-2,2-diphenyl-ethanoate
- 5-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
- tris(2-methylaziridin-1-yl)-sulfanylidene-$l^{5}-phosphane
