2-(3-phenethyloxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CCN
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CCN
InChI
InChI=1S/C16H19NO/c17-11-9-15-7-4-8-16(13-15)18-12-10-14-5-2-1-3-6-14/h1-8,13H,9-12,17H2
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-[2-(4-bromanylphenoxy)ethoxy]-3-ethoxy-benzoic acid
- cyclopropene-1-carbaldehyde
- [2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethoxy]naphthalen-1-yl]methanamine
- 2-cyano-N-[[2-(2-phenoxyethoxy)phenyl]methyl]ethanamide
- 4-[(dipropylamino)methyl]-5-methyl-furan-2-carboxylic acid
- N-[2-[3-[2-(2-tert-butylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide
- 2-[4-[(2-bromanyl-4,6-dimethyl-phenoxy)methyl]phenyl]ethanoic acid
- 3-[4-methoxy-3-(2-morpholin-4-ylethoxy)phenyl]propanoic acid
- 3-bromanyl-4-[2-(2,3-dimethylphenoxy)ethoxy]benzenecarbothioamide
- 3-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]phenyl]propanoic acid
