2-[4-[(3-nitrophenoxy)methyl]phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)CC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H13NO5/c17-15(18)8-11-4-6-12(7-5-11)10-21-14-3-1-2-13(9-14)16(19)20/h1-7,9H,8,10H2,(H,17,18)/p-1
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-[cyclohexyl(methyl)azaniumyl]ethanoate
- (E)-3-[3-methoxy-2-(2-phenoxyethoxy)phenyl]-2-thiophen-2-yl-prop-2-enoate
- 3-bromanyl-5-ethoxy-4-(2-pyrrolidin-1-ium-1-ylethoxy)benzenecarbothioamide
- (E)-3-[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]prop-2-enoate
- (E)-3-[2-[2-(2-tert-butylphenoxy)ethoxy]phenyl]prop-2-enoic acid
- (NE)-N-[[5-bromanyl-3-methoxy-2-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- 2-[3-(2,6-dimethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-2-methyl-propanoate
- 2-[5-chloranyl-2-[2-(4-propylphenoxy)ethoxy]phenyl]ethylazanium
- N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-ethanamide
- N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-thiophen-2-yl-ethanamide
