N-ethyl-N-phenoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)OC1=CC=CC=C1
Isomeric SMILES
CCN(CC)OC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-3-11(4-2)12-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3
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
- 2-carbamothioylsulfanylethanoic acid
- 2-ethyl-3,4-dimethyl-thiophene
- (2-oxidanyl-2-oxidanylidene-1,4,2$l^{5}-oxazaphosphinan-4-yl)methylphosphonic acid
- 6-(iodanylmethyl)-7-phenyl-5,6-dihydroindolizine
- 2-[bis(phosphonomethyl)amino]ethanesulfonic acid
- 7-[6-(chloromethyl)-7-phenyl-5,6-dihydroindolizin-3-yl]-7a-phenyl-1,1a,2,7-tetrahydrocyclopropa[f]indolizine
- spiro[bicyclo[3.1.0]hexane-6,1'-cyclopentane]
- 5-ethanoyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one
- 1-octadecylphenanthrene
- 3,5-dibutylphenol
