1-(2,5-dimethoxyphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=CC(=C1)OC)OC)N
Isomeric SMILES
CCCC(C1=C(C=CC(=C1)OC)OC)N
InChI
InChI=1S/C12H19NO2/c1-4-5-11(13)10-8-9(14-2)6-7-12(10)15-3/h6-8,11H,4-5,13H2,1-3H3
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
- 5-(3-methylbutan-2-ylamino)isoindole-1,3-dione
- 1-(2,5-dimethoxyphenyl)-2-(3-fluorophenyl)ethanamine
- 5-[1-(3-hydroxyphenyl)ethylamino]isoindole-1,3-dione
- 1-(2,5-dimethoxyphenyl)-2-methyl-2-phenyl-propan-1-amine
- 5-[1-(2-methylphenyl)ethylamino]isoindole-1,3-dione
- [3,4-bis(fluoranyl)phenyl]-(2,5-dimethoxyphenyl)methanamine
- 5-(oxolan-3-ylmethylamino)isoindole-1,3-dione
- 2,3-dihydro-1-benzofuran-2-yl-(2,5-dimethoxyphenyl)methanamine
- 5-[1-(3-fluorophenyl)ethylamino]isoindole-1,3-dione
- (4-chloranyl-2-fluoranyl-phenyl)-(2,5-dimethoxyphenyl)methanamine
