N,N,1-trimethoxy-2-phenyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1)N(OC)OC
Isomeric SMILES
COC(CC1=CC=CC=C1)N(OC)OC
InChI
InChI=1S/C11H17NO3/c1-13-11(12(14-2)15-3)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3
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
- butane; platinum(2+)
- 3',6'-bis(oxidanyl)-3-oxidanylidene-N-[3-propyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]phenyl]spiro[2-benzofuran-1,9'-xanthene]-5-carboxamide
- bis(1-methoxypropan-2-yl) (E)-but-2-enedioate
- (E)-4,4-bis(oxidanyl)docos-13-en-5-one
- 2-[3-[2,2,2-tris(fluoranyl)ethanoylamino]propyl]benzoic acid
- hydron; 2-oxidanylpropane-1,2,3-tricarboxylate
- (2-nitrophenyl) methanesulfonate; propane
- ethyl 3,4-dihydro-2H-pyrrol-1-ium-1-carboxylate
- (1-methoxy-2-oxidanyl-propyl) ethanoate
- 3-(5,5-ditert-butyl-4-oxidanyl-cyclohexa-1,3-dien-1-yl)propanoic acid
