2-(phenoxymethyl)-3-phenyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(CN)COC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(CN)COC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c17-12-15(11-14-7-3-1-4-8-14)13-18-16-9-5-2-6-10-16/h1-10,15H,11-13,17H2
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
- N-[bis(azanyl)phosphorylsulfamoyl]-2-chloranyl-ethanamine
- 3-phenoxy-2-phenyl-propan-1-amine
- [bis(azanylsulfanyl)phosphorylsulfamoyl-methyl-amino]methylbenzene
- N-methyl-N-[2-[(4-methylsulfanylphenoxy)methyl]-3-phenyl-propyl]ethanamide
- 4-bis(azanyl)phosphoryl-4-(sulfamoylamino)morpholin-4-ium
- ethanedioic acid; 2-[(3-methoxyphenoxy)methyl]-N-methyl-3-phenyl-propan-1-amine
- 1-[bis(azanylsulfanyl)phosphorylsulfamoyl-methyl-amino]octane
- 2-[(3-chlorophenyl)methyl]propanedioic acid
- 1-bis(azanyl)phosphoryl-1-(sulfinatoamino)ethane
- ethanedioic acid; 2-[(2-methoxyphenoxy)methyl]-N-methyl-3-phenyl-propan-1-amine
