ethyl 4-(3-ethylphenoxy)butanimidate; N-methylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCCC(=N)OCC.CNC
Isomeric SMILES
CCC1=CC(=CC=C1)OCCCC(=N)OCC.CNC
InChI
InChI=1S/C14H21NO2.C2H7N/c1-3-12-7-5-8-13(11-12)17-10-6-9-14(15)16-4-2;1-3-2/h5,7-8,11,15H,3-4,6,9-10H2,1-2H3;3H,1-2H3
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
- 7-(3-azanylpyrrolidin-1-yl)-9-ethyl-6-fluoranyl-[1,2]oxazolo[5,4-b]quinoline-3,4-dione
- ethyl 4-(3-ethylphenoxy)butanimidate
- 7-(3-azanylpyrrolidin-1-yl)-6-fluoranyl-9-(4-fluorophenyl)-[1,2]thiazolo[5,4-b][1,8]naphthyridine-3,4-dione
- ethyl 4-[3-(dimethylaminomethyl)phenoxy]butanimidate
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; piperazine
- 4-[4-nitro-3-(piperidin-1-ylmethyl)phenoxy]butanenitrile
- 7-(3-azanylpyrrolidin-1-yl)-8-chloranyl-9-cyclopropyl-6-fluoranyl-[1,2]thiazolo[5,4-b]quinoline-3,4-dione
- 2-(3-azanyl-2-nitro-phenyl)-1-(azetidin-2-yl)ethanone
- ethyl 4-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]butanimidate
- 9-cyclopropyl-6-fluoranyl-7-(2-methylphenyl)-[1,2]oxazolo[5,4-b][1,8]naphthyridine-3,4-dione
