2-(4-ethoxycarbonylphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C11H15NO2/c1-2-14-11(13)10-5-3-9(4-6-10)7-8-12/h3-6H,2,7-8,12H2,1H3/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-dimethylaminoethyl-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methyl]-(phenylmethyl)azanium
- 2-(4-propoxycarbonylphenyl)ethylazanium
- propyl 4-(2-azanylethyl)benzoate
- N-[2-[(1-propylpiperidin-1-ium-4-yl)amino]ethyl]pyridine-3-carboxamide
- 2-[4-(2-methylpropoxycarbonyl)phenyl]ethylazanium
- 2-methylpropyl 4-(2-azanylethyl)benzoate
- 2-(4-pyrrolidin-1-ylcarbonylphenyl)ethylazanium
- [4-(2-azanylethyl)phenyl]-pyrrolidin-1-yl-methanone
- butyl-methyl-[[1-(2-morpholin-4-ylethyl)pyrrol-2-yl]methyl]azanium
- 2-[4-(4-methylpiperidin-1-yl)carbonylphenyl]ethylazanium
