(3-methoxyphenyl)methyl 2-(2-hydroxyethylamino)-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO
Isomeric SMILES
COC1=CC=CC(=C1)COC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCO
InChI
InChI=1S/C17H18N2O6/c1-24-14-4-2-3-12(9-14)11-25-17(21)15-10-13(19(22)23)5-6-16(15)18-7-8-20/h2-6,9-10,18,20H,7-8,11H2,1H3
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
- ethyl (2S)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2-nitrophenyl)-N-propyl-ethanamide
- bis[(3-methoxyphenyl)methyl] (E)-but-2-enedioate
- propyl 4-[[2-(furan-2-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]carbonylamino]benzoate
- (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-thiophen-2-ylethyl)prop-2-enamide
- 2-(furan-2-ylcarbonyl)-N-[(3-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-(4-methylphenoxy)-N-(2-thiophen-2-ylethyl)propanamide
- 1-(4-ethylphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]-2-(2-nitrophenyl)ethanamide
- N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamide
