2-diethylaminoethyl 3-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)CCOC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O4/c1-3-14(4-2)8-9-19-13(16)11-6-5-7-12(10-11)15(17)18/h5-7,10H,3-4,8-9H2,1-2H3
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-(diethylamino)-1-(5,7-dimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indol-2-yl)propan-1-one
- 7-cyano-8,10-bis(oxidanylidene)-9-azaspiro[5.5]undecane-11-carboxamide
- 4-(4-phenylphthalazin-1-yl)morpholine
- 2-[(dibutylamino)methyl]-6-methyl-phenol
- 1,4-dioxadispiro[4.1.5^{7}.2^{5}]tetradeca-8,11-dien-10-one
- 5-tert-butyl-2-(morpholin-4-ylmethyl)furan-3-carboxylic acid
- N',N'-diethyl-N-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)ethane-1,2-diamine
- 1-bis(trimethylsilyloxy)phosphorylpentan-1-amine
- N',N'-diethyl-N-(2-methylpyrimido[1,2-a]benzimidazol-4-yl)propane-1,3-diamine
- 2,3,4,4a,5,5a,6,7,8,9,9a,10-dodecahydro-[1,2]oxazino[2,3-b]isoquinolin-10-ol
