2-(2,4-diethoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)CCN)OCC
Isomeric SMILES
CCOC1=CC(=C(C=C1)CCN)OCC
InChI
InChI=1S/C12H19NO2/c1-3-14-11-6-5-10(7-8-13)12(9-11)15-4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
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
- N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-5-phenyl-1H-pyrrole-2-carboxamide
- methyl 2-[[2-(5-chloranylthiophen-2-yl)quinolin-4-yl]carbonylamino]-4-(4-fluorophenyl)thiophene-3-carboxylate
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(3-methyl-2-phenyl-quinolin-4-yl)methanone
- N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-(2-chlorophenyl)quinoline-4-carboxamide
- methyl 4-[[4-[2-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]phenoxy]methyl]benzoate
- N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-(2-chlorophenyl)quinoline-4-carboxamide
- 3-[(4-chlorophenyl)methyl]-1-[2-(3,4-diethoxyphenyl)ethyl]pyrrolidine-2,5-dione
- N-[4-[(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]phenyl]ethanamide
- 8-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)-N-octadecyl-octanamide
- N-[3-(2-ethoxyethyl)-6-fluoranyl-1,3-benzothiazol-2-ylidene]-2,4-dimethoxy-benzamide
