2-(3,4-dimethoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH3+])OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH3+])OC
InChI
InChI=1S/C10H15NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,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
- 3-[3,4-bis(fluoranyl)phenyl]-1,1-diethyl-urea
- N-(2,4,5-trimethylphenyl)-1,3-thiazolidine-3-carboxamide
- 4-(2,4-dimethoxyphenyl)-N-(2-phenylphenyl)piperazine-1-carboxamide
- 3-chloranyl-N-[[2-fluoranyl-3-(trifluoromethyl)phenyl]methyl]-4-methyl-benzenesulfonamide
- methyl 3-[(2-methoxyphenyl)methylsulfamoyl]thiophene-2-carboxylate
- 4-(3-phenylprop-2-ynyl)-2-[[5-(trifluoromethyl)pyridin-2-yl]oxymethyl]morpholine
- N-[3-(3-acetamidophenoxy)propyl]-2-[1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-[1-(3-methoxyphenyl)ethyl]-2-[1-(4-methoxyquinolin-2-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2-[1-(2-chloranyl-6-fluoranyl-phenyl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide
- ethyl 2-[(3,4-dichlorophenyl)amino]-2-(ethoxycarbonylamino)-3,3,3-tris(fluoranyl)propanoate
