1,3-bis(dimethylamino)prop-2-yl (E)-cinnamate

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1,3-bis(dimethylamino)prop-2-yl (E)-cinnamate
Formula:C16H24N2O2; 276.38 g/mol
InChiKey:UKCPTTPBXSGZBN-ZHACJKMWSA-N
SMILES:CN(C)CC(CN(C)C)OC(=O)C=Cc1ccccc1
Molecular structure of 1,3-bis(dimethylamino)prop-2-yl (E)-cinnamate

Isomers

1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)piperazine
Molecular structure of 1-(1,3-benzodioxol-5-ylmethyl)-4-(2-methylpropyl)piperazine
1,3-bis(dimethylamino)prop-2-yl (E)-cinnamate
Molecular structure of 1,3-bis(dimethylamino)prop-2-yl (E)-cinnamate
(3-tert-butylphenyl) 4-methylpiperazine-1-carboxylate
Molecular structure of (3-tert-butylphenyl) 4-methylpiperazine-1-carboxylate
tert-butyl 4-(phenylmethyl)piperazine-1-carboxylate
Molecular structure of tert-butyl 4-(phenylmethyl)piperazine-1-carboxylate
(E)-4-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)but-3-en-2-ol
Molecular structure of (E)-4-(4-methoxyphenyl)-1-(4-methylpiperazin-1-yl)but-3-en-2-ol
molindone
Molecular structure of molindone
N,N,N',N'-tetraethylbenzene-1,3-dicarboxamide
Molecular structure of N,N,N',N'-tetraethylbenzene-1,3-dicarboxamide
N,N,N',N'-tetraethylbenzene-1,4-dicarboxamide
Molecular structure of N,N,N',N'-tetraethylbenzene-1,4-dicarboxamide
N,N,N',N'-tetraethyl-1,2-benzenedicarboxamide
Molecular structure of N,N,N',N'-tetraethyl-1,2-benzenedicarboxamide
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