2-(3-phenylmethoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCCN
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCCN
InChI
InChI=1S/C15H17NO2/c16-9-10-17-14-7-4-8-15(11-14)18-12-13-5-2-1-3-6-13/h1-8,11H,9-10,12,16H2
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
- 1-(3-oxidanylidene-1,2-dihydroinden-1-yl)azepan-2-one
- tert-butyl-dimethyl-[(4R,5R)-spiro[4.4]non-8-en-4-yl]oxy-silane
- dimethyl-[(E)-oct-1-enyl]-thiophen-2-yl-silane
- tert-butyl 2-isoquinolin-1-ylethanoate
- 3-chloranyl-10H-indolo[3,2-b]quinoline
- 2-azanyl-6-(4-oxidanylidenepentanoylamino)hexanamide
- 2-[methyl-(4-phenylazanylpyridin-2-yl)amino]ethanol
- (Z)-2-bromanyl-4-methyl-1-phenyl-pent-1-en-3-one
- N-methyl-N-[(3E)-3-methyl-5-prop-2-enoxy-penta-1,3-dien-2-yl]aniline
- 4-methyl-2-phenylselanyl-cyclopentan-1-one
