1-phenoxy-3-phenyl-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(COC2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CC(COC2=CC=CC=C2)N
InChI
InChI=1S/C15H17NO/c16-14(11-13-7-3-1-4-8-13)12-17-15-9-5-2-6-10-15/h1-10,14H,11-12,16H2
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-[(4-nitrophenyl)methyl]pyridin-1-ium; 2,4,6-trinitrophenol
- 2-[[4-(3-azanyl-9-azanylidene-1-oxidanylidene-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-8-yl)phenyl]carbonylamino]pentanedioic acid
- 6-(chloromethyl)-7H-pyrimido[4,5-b][1,4]thiazine-2,4-diamine
- bis(bromanyl)-bis(chloranyl)platinum(2+)
- 1,4-bis(2-chloroethyl)-1,4-diazoniabicyclo[2.2.1]heptane; 2-oxidanylbenzoic acid
- 3-bromanyl-2,4,5-trimethyl-aniline
- N-[2-[[2-methyl-4,5-bis(oxidanyl)-6-(5H-purin-6-ylamino)oxan-3-yl]amino]-2-oxidanylidene-ethyl]hexanamide
- 6,7-dimethoxybenzo[g]isoquinoline
- 6,7-dimethoxy-2-methyl-benzo[g]isoquinolin-2-ium
- 5-methyl-10aH-[1,3]dioxolo[4,5-j]phenanthridine
