N-ethyl-N-(1-phenylethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)OC(C)C1=CC=CC=C1
Isomeric SMILES
CCN(CC)OC(C)C1=CC=CC=C1
InChI
InChI=1S/C12H19NO/c1-4-13(5-2)14-11(3)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3
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
- N-[(1R,4R)-2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]ethanamide
- N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
- 2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethanol
- 4-butyl-3,3-dimethyl-1-prop-2-ynyl-azetidin-2-one
- (2S)-2-(phenylsulfanylmethyl)pyrrolidine
- 9-propan-2-yl-10-azaspiro[5.5]undec-10-ene
- 1-cyclohexyl-2-ethenyl-4-methyl-pyrrolidine
- 4-chloranyl-7-methoxy-quinoline
- 2-(chloromethyl)-1-methylsulfonyl-pyrrole
- 2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidine-6-carboxylic acid
