N-[2-(3,4-dimethoxyphenyl)ethyl]ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCCC1=CC(=C(C=C1)OC)OC
Isomeric SMILES
CC=NCCC1=CC(=C(C=C1)OC)OC
InChI
InChI=1S/C12H17NO2/c1-4-13-8-7-10-5-6-11(14-2)12(9-10)15-3/h4-6,9H,7-8H2,1-3H3
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]propan-1-imine
- N-[2-(3,4-dimethoxyphenyl)ethyl]butan-1-imine
- 1-cyclopropyl-N-[2-(3,4-dimethoxyphenyl)ethyl]methanimine
- N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-1-imine
- O1-tert-butyl O2-methyl (2S,4R)-4-[(4-ethenyl-1,3-dihydroisoindol-2-yl)carbonyloxy]pyrrolidine-1,2-dicarboxylate
- (2S)-2-(pent-4-enoxycarbonylamino)hexanoic acid
- O1-tert-butyl O2-methyl (2S,4R)-4-[[8-(trifluoromethylsulfonyloxy)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyloxy]pyrrolidine-1,2-dicarboxylate
- methyl (2S)-2-(pent-4-enoxycarbonylamino)hexanoate
- (1-but-3-enylcyclopropyl)methanol
- (1-but-3-enylcyclobutyl)methanol
