(E)-3-(2,5-dimethoxyphenyl)prop-2-en-1-amine
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Canonical SMILES:
COC1=CC(=C(C=C1)OC)C=CCN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)/C=C/CN
InChI
InChI=1S/C11H15NO2/c1-13-10-5-6-11(14-2)9(8-10)4-3-7-12/h3-6,8H,7,12H2,1-2H3/b4-3+
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
- (2R,3R)-3-azanyl-5-methoxy-2-oxidanyl-2,3-dihydroinden-1-one
- 2,6-bis(chloranyl)-3-methoxy-cyclohexa-2,5-dien-1-one
- 2-(azetidin-2-yl)-6-ethoxy-phenol
- 2-(3,4-dimethoxyphenyl)azetidine
- 3-azanyl-4-(4-methoxyphenyl)butan-2-one
- 6-methoxy-1H-pyrido[3,4-d]pyrimidine-2,4-dione
- 1-(4-ethoxyphenyl)-2-(methylamino)ethanone
- 2-azanyl-1-(5-methoxy-2-methyl-phenyl)propan-1-one
- 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-4-ol
- N'-[(4-methoxyphenyl)amino]-N,N-dimethyl-methanimidamide

