2-(2,4-dichlorophenyl)ethyl-[(3,5-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl)OC
InChI
InChI=1S/C17H19Cl2NO2/c1-21-15-7-12(8-16(10-15)22-2)11-20-6-5-13-3-4-14(18)9-17(13)19/h3-4,7-10,20H,5-6,11H2,1-2H3/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-dichlorophenyl)-N-[(3,5-dimethoxyphenyl)methyl]ethanamine
- N,N-diethyl-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- N-(3-oxidanylpropyl)-N'-phenyl-ethanediamide
- N'-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanediamide
- 6-(2,3-dimethylphenoxy)hexyl-(2-hydroxyethyl)azanium
- 2-[6-(2,3-dimethylphenoxy)hexylamino]ethanol
- N-[3,5-bis(chloranyl)phenyl]-4-(4-chlorophenyl)-1,3-thiazol-2-amine
- N'-(2,4-dimethoxyphenyl)-N-methyl-ethanediamide
- methyl (4Z)-4-[(2,4-dichlorophenyl)methylidene]-1-(2-methoxyethyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
- 2-hydroxyethyl-[6-(2-nitrophenoxy)hexyl]azanium
