1-[3,4-bis(oxidanyl)phenyl]-2-(4-nitrophenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)C2=CC(=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C14H11NO6/c16-12-6-1-9(7-13(12)17)14(18)8-21-11-4-2-10(3-5-11)15(19)20/h1-7,16-17H,8H2
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-(5-tert-butyl-2-phenyl-pyrazol-3-yl)-2-(4-nitrophenoxy)ethanamide
- [2-[4-(2,2-dimethylpropanoylamino)phenyl]-2-oxidanylidene-ethyl] 2-azanyl-4-chloranyl-benzoate
- [(3Z)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxidanylidene-propyl] 2-azanyl-4-chloranyl-benzoate
- N-[2-(4-nitrophenoxy)ethanoyl]benzamide
- (6-bromanyl-1,3-benzodioxol-5-yl)methyl 3,4-bis(chloranyl)benzoate
- 1-chloranyl-4-[(R)-(4-nitrophenoxy)-phenyl-methyl]benzene
- 2-[(4-nitrophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(4-nitrophenoxy)ethanamide
- (2R)-N-aminocarbonyl-3-methyl-2-(4-nitrophenoxy)butanamide
- (2R)-N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-propanamide
