ethyl 2-[5-(4-methoxyphenoxy)-2-nitro-phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)COC1=C(C=CC(=C1)OC2=CC=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C17H17NO7/c1-3-23-17(19)11-24-16-10-14(8-9-15(16)18(20)21)25-13-6-4-12(22-2)5-7-13/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
- (3S)-3-[2-[2-[2-(methoxymethoxymethyl)-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]-1,3-oxazol-4-yl]butanal
- 2-diethoxyphosphoryl-2-methylsulfanyl-1-(3-nitrophenyl)ethanone
- methyl (2S)-4-methyl-2-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]pentanoate
- 1-(2-azanyl-3-methoxy-phenyl)-5-methyl-hex-4-en-3-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-(2-azanyl-3-methoxy-phenyl)-5-methyl-hex-4-en-3-one
- 5-[4-(2-ethoxyethoxy)-3-nitro-phenyl]-6-ethyl-pyrimidine-2,4-diamine
- N-(3-cyano-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-6-yl)methanesulfonamide
- 4-benzamido-3-methoxy-N-(1,3-thiazol-2-yl)benzamide
- methyl 5-azanyl-4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-7-methyl-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidine-6-carboxylate
- N,2-dimethyl-N-(3-nitrophenyl)-4,5-dihydro-[1,3]thiazolo[4,5-h]quinazolin-8-amine
