2-(4-ethoxy-2,5-dimethoxy-phenyl)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)OC)C(C)(C)N)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)OC)C(C)(C)N)OC
InChI
InChI=1S/C13H21NO3/c1-6-17-12-8-10(15-4)9(13(2,3)14)7-11(12)16-5/h7-8H,6,14H2,1-5H3
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
- 2-(2-ethoxy-4,5-dimethoxy-phenyl)propan-2-amine
- N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-chloranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide; methanesulfonic acid
- 5-ethoxy-2,4-dimethoxy-N-propan-2-yl-aniline
- N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-chloranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide
- [(3S,10R,13S,16Z)-16-[[3-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-10,13-dimethyl-17-oxidanylidene-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-4-chloranyl-2-[(4-chlorophenyl)carbonylamino]benzamide; methanesulfonic acid
- N-[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]-4-chloranyl-2-[(4-chlorophenyl)carbonylamino]benzamide
- [(3S,8R,9S,10R,13S,14S,16Z,17S)-17-acetyloxy-16-[[3-(3-imidazol-1-ylpropoxy)phenyl]methylidene]-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-fluoranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide; methanesulfonic acid
- N-[2-[[4-(2-azanylidene-1,3-oxazolidin-3-yl)phenyl]carbamoyl]-5-fluoranyl-phenyl]-5-chloranyl-thiophene-2-carboxamide
