(2-nitrophenyl)methyl 2-(4-phenylphenoxy)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OCC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C21H17NO5/c23-21(27-14-18-8-4-5-9-20(18)22(24)25)15-26-19-12-10-17(11-13-19)16-6-2-1-3-7-16/h1-13H,14-15H2
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-chloranylphenoxy)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-ethanamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3,4-dimethoxy-N-methyl-benzamide
- (2E,4E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-hexa-2,4-dienamide
- (E)-3-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-prop-2-enamide
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-(4-phenylphenoxy)ethanoate
- (E)-3-(3-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-prop-2-enamide
- [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-phenylphenoxy)ethanoate
- (E)-3-(2,4-dimethoxyphenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-prop-2-enamide
- methyl 1-[2-[2-(4-phenylphenoxy)ethanoyloxy]ethanoyl]piperidine-4-carboxylate
