1-(2-phenylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CC(N)OC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-11H,15H2,1H3
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-[2-(4-cyclohexa-2,4-dien-1-ylphenoxy)ethyl]-4-(cyclohexylmethyl)piperidine
- triphenylphosphanium dichloride
- 1,1,1,2,2-pentakis(fluoranyl)-N-methyl-5-propylsulfanyl-pentan-3-amine
- 5-(3'-acetyloxy-16'-bromanyl-13'-methyl-spiro[1,3-dioxolane-2,17'-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene]-7'-yl)pentyl ethanoate
- 5-(13-methyl-17-oxidanyl-3-phenylmethoxy-6,7,8,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl)pentyl 4-methylbenzenesulfonate
- 6-azanyl-2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid
- 16-fluoranyl-13,17-dimethyl-7-[5-[methyl-[3-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]propyl]amino]pentyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]pentanedioic acid
- [3-acetyloxy-13-methyl-11-nitrooxy-9-oxidanyl-7-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]nonyl]-7,8,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-17-yl] ethanoate
- 2-azanylethanesulfonic acid; propan-2-ol
