2-(2,4-dichlorophenyl)ethyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C[NH2+]CCC2=C(C=C(C=C2)Cl)Cl)OC)OC
InChI
InChI=1S/C18H21Cl2NO3/c1-22-16-7-5-13(17(23-2)18(16)24-3)11-21-9-8-12-4-6-14(19)10-15(12)20/h4-7,10,21H,8-9,11H2,1-3H3/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-[(2,3,4-trimethoxyphenyl)methyl]ethanamine
- ethyl 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-(3-bromophenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide
- N-(1,3-benzodioxol-5-yl)-3,4,5-triethoxy-benzamide
- [2-(3,4-dichlorophenyl)quinolin-4-yl]-(4-phenylpiperazin-1-yl)methanone
- methyl 4,5-dimethyl-2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
- 2-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]quinoline-4-carboxamide
- 2-(3-bromophenyl)-N-(2,5-dimethylphenyl)quinoline-4-carboxamide
- N'-[1-(1,3-benzodioxol-5-yl)ethenyl]-4-bromanyl-benzenesulfonohydrazide
- 2-(5-methylthiophen-2-yl)-N-(3-phenylpropyl)quinoline-4-carboxamide
