(2-methylphenyl)methyl 4-ethoxy-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2C)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO5/c1-3-22-16-9-8-13(10-15(16)18(20)21)17(19)23-11-14-7-5-4-6-12(14)2/h4-10H,3,11H2,1-2H3
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
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 4-ethoxy-3-nitro-benzoate
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-propyl-ethanamide
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-propyl-ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-(cyclohexylcarbamoyl)ethanamide
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(cyclohexylcarbamoyl)ethanamide
- [(1S)-1-(2-chlorophenyl)-2-[(4-nitrophenyl)carbonylamino]ethyl]-dimethyl-azanium
- 2-[[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
- N-[(2S)-2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-4-nitro-benzamide
- 2-[[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-ethoxy-3-nitro-benzoate
