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[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl-[3-(methylazaniumyl)propyl]azanium
[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl-[3-(methylazaniumyl)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]CCC[NH2+]C)OCCO
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]CCC[NH2+]C)OCCO
InChI
InChI=1S/C15H26N2O3/c1-3-19-15-11-13(12-17-8-4-7-16-2)5-6-14(15)20-10-9-18/h5-6,11,16-18H,3-4,7-10,12H2,1-2H3/p+2
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-ethoxy-4-[[3-(methylamino)propylamino]methyl]phenoxy]ethanol
- 2-dimethylaminoethyl-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl]azanium
- 2-[4-[(2-dimethylaminoethylamino)methyl]-2-ethoxy-phenoxy]ethanol
- [3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methyl-[2-(2-hydroxyethylamino)ethyl]azanium
- 2-[2-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylamino]ethylamino]ethanol
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-ethoxy-N-(2-methylpropyl)-4-propoxy-benzamide
- (E)-N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-methylpropyl)prop-2-enamide
- N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-5-chloranyl-3-methyl-N-(2-methylpropyl)-1-(phenylmethyl)pyrazole-4-carboxamide
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide
- 3-[[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]methylazaniumyl]propyl-dimethyl-azanium
