N-methyl-2-(2-phenylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCOC1=CC=CC=C1C2=CC=CC=C2
Isomeric SMILES
CNCCOC1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-16-11-12-17-15-10-6-5-9-14(15)13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3
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
- methyl-[4-(2-phenylphenoxy)butyl]azanium
- N-methyl-4-(2-phenylphenoxy)butan-1-amine
- 1-methyl-4-[3-(2-phenylphenoxy)propyl]piperazine-1,4-diium
- 1-methyl-4-[3-(2-phenylphenoxy)propyl]piperazine
- 3-[4-[2-(2-phenylphenoxy)ethyl]piperazine-1,4-diium-1-yl]propan-1-ol
- 2-phenoxyethyl 2-[[3-(trifluoromethyl)phenyl]carbamoylamino]benzoate
- [azanyl(phenyl)methylidene]-[(2R)-3-ethoxy-2-(ethoxycarbonylamino)-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]oxy-azanium
- methyl 2-[[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(3-fluorophenyl)carbonylamino]propan-2-yl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-[4-[2-(2-phenylphenoxy)ethyl]piperazin-1-yl]propan-1-ol
- 3-[4-[3-(2-phenylphenoxy)propyl]piperazine-1,4-diium-1-yl]propan-1-ol
