2-[2-(3,4-dimethoxyphenyl)ethylamino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNCC[NH3+])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNCC[NH3+])OC
InChI
InChI=1S/C12H20N2O2/c1-15-11-4-3-10(9-12(11)16-2)5-7-14-8-6-13/h3-4,9,14H,5-8,13H2,1-2H3/p+1
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-(4-chlorophenyl)ethylamino]ethylazanium
- N'-[2-(4-chlorophenyl)ethyl]ethane-1,2-diamine
- 2-azaniumylethyl(3-phenylpropyl)azanium
- N'-[2,3,4-tris(fluoranyl)phenyl]ethane-1,2-diamine
- (8aR)-2-[[2-(2-methylpropylsulfonyl)-3-(phenylmethyl)imidazol-4-yl]methyl]-1,3,4,5,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazin-5-ium
- 2-[[2,6-bis(fluoranyl)phenyl]amino]ethylazanium
- N'-[2,6-bis(fluoranyl)phenyl]ethane-1,2-diamine
- 2-(phenoxymethyl)-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
- 2-(phenoxymethyl)-5-piperidin-4-yl-1,3,4-oxadiazole
- 2-[(2-methylphenoxy)methyl]-5-piperidin-1-ium-4-yl-1,3,4-oxadiazole
