ethyl 4-(2,4-dinitrophenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H12N2O7/c1-2-23-15(18)10-3-6-12(7-4-10)24-14-8-5-11(16(19)20)9-13(14)17(21)22/h3-9H,2H2,1H3
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
- N-phenethyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide
- N-(3,4-dimethylphenyl)-4-prop-2-enoxy-benzamide
- N-[4-(3-methylbutoxy)phenyl]ethanamide
- N-(4-heptoxyphenyl)ethanamide
- ethyl 4-(2-phenoxyethoxy)benzoate
- phenethyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioylamino]-4-oxidanylidene-butanoate
- methyl 3-bromanyl-4-oxidanyl-benzoate
- 3-phenylpropyl 4-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate
- phenethyl 4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]carbamothioylamino]butanoate
- phenethyl 4-oxidanylidene-4-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]butanoate
