(3-phenethyloxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CN
Isomeric SMILES
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)CN
InChI
InChI=1S/C15H17NO/c16-12-14-7-4-8-15(11-14)17-10-9-13-5-2-1-3-6-13/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
- 4-[5-(1,3-benzodioxol-5-yl)pyrazol-1-yl]benzoic acid
- 2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-cyclopentyl-ethanamide
- 5-methoxy-2-[2,2,2-tris(fluoranyl)ethoxy]aniline
- 2-[1-adamantylcarbonyl(methyl)amino]benzoic acid
- N-[4-(aminomethyl)phenyl]-2-fluoranyl-benzenesulfonamide
- (4-azanylpiperidin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- N-(3-azanyl-2-methyl-phenyl)-2-methyl-benzamide
- 2-[(4-bromophenyl)methylamino]ethanamide
- 3-(1H-imidazol-5-yl)-2-[(3,4,5-trimethoxyphenyl)carbonylamino]propanoic acid
