2-[1-(3,4-dimethoxyphenyl)cyclopentyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)CCN)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2(CCCC2)CCN)OC
InChI
InChI=1S/C15H23NO2/c1-17-13-6-5-12(11-14(13)18-2)15(9-10-16)7-3-4-8-15/h5-6,11H,3-4,7-10,16H2,1-2H3
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
- 7-methoxy-6,8-bis(oxidanyl)chromen-2-one
- methyl 4-(5-phenyl-1,3-oxazol-2-yl)benzoate
- [3-(4-methylphenoxy)-4-oxidanylidene-chromen-7-yl] ethanoate
- 3-[[4-(2-methylpropoxy)phenyl]carbonylamino]propanoic acid
- 2-azanyl-3-(3,4-dimethoxyphenyl)-1-methyl-quinolin-4-one
- 2-(3,6-dimethyl-1-benzofuran-2-yl)-6-methyl-chromen-4-one
- 2-(1H-indol-3-ylmethyl)-5-phenyl-cyclohexane-1,3-dione
- 7-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-[1,3]dioxolo[4,5-h]chromen-6-one
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6,7-dimethyl-chromen-4-one
- 4-chloranyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]benzamide
