2-hydroxyethyl-[3-[2,4,6-tris(chloranyl)phenoxy]propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)OCCC[NH2+]CCO)Cl)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)OCCC[NH2+]CCO)Cl)Cl
InChI
InChI=1S/C11H14Cl3NO2/c12-8-6-9(13)11(10(14)7-8)17-5-1-2-15-3-4-16/h6-7,15-16H,1-5H2/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-[3-[2,4,6-tris(chloranyl)phenoxy]propylamino]ethanol
- (5Z)-5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-1,3-diazinane-2,4,6-trione
- 3-(3-ethyl-6-piperidin-1-ium-1-yl-hex-4-yn-3-yl)oxypropanenitrile
- 3-(2-methyl-5-pyrrolidin-1-ium-1-yl-pent-3-yn-2-yl)oxypropanenitrile
- 4-[2,5-bis(chloranyl)phenoxy]butyl-tert-butyl-azanium
- 3-(2-methyl-5-pyrrolidin-1-yl-pent-3-yn-2-yl)oxypropanenitrile
- 4-[2,5-bis(chloranyl)phenoxy]-N-tert-butyl-butan-1-amine
- (4E)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-2-(3,4-dimethylphenyl)-5-methylidene-pyrazolidin-3-one
- 2-(2-chloranyl-4-methyl-phenoxy)ethyl-(2-methoxyethyl)azanium
- N-[2-(2-chloranyl-4-methyl-phenoxy)ethyl]-2-methoxy-ethanamine
