2-[(2-nitrophenyl)methoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H11NO4/c16-9-11-5-2-4-8-14(11)19-10-12-6-1-3-7-13(12)15(17)18/h1-9H,10H2
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
- ethyl 4-[(8-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzoate
- N-(4-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 3-(2-bromophenyl)-6-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 5-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(furan-2-ylmethyl)furan-2-carboxamide
- 2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]-5-nitro-benzaldehyde
- N-[4-(cyanomethyl)phenyl]-4-(methylsulfonylamino)benzamide
- 2-chloranyl-4,5-bis(fluoranyl)-N-[2-[2,2,3,3-tetrakis(fluoranyl)propoxy]ethyl]benzamide
- 4-cyclohexyl-N-phenyl-benzamide
- N-[4-(cyclohexylsulfamoyl)phenyl]-3-(2-methylpropanoylamino)benzamide
