3-(4-nitrophenyl)-2-oxidanylidene-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(=O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-6-9(12)5-7-1-3-8(4-2-7)10(13)14/h1-4,6H,5H2
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-(4-chlorophenyl)-N'-(3,5-dimethylphenyl)ethane-1,2-diamine
- N'-(3,5-dimethylphenyl)-N-phenyl-ethane-1,2-diamine
- N'-(3-chlorophenyl)-N-(4-methylphenyl)ethane-1,2-diamine
- 2-chloranyl-2-[3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl]ethanoic acid
- 1-(3-chlorophenyl)-3-(4-chlorophenyl)-2-(trichloromethyl)imidazolidine
- N-(2-oxidanylidene-4-prop-1-en-2-ylsulfanyl-azetidin-3-yl)-2-phenoxy-ethanamide
- N-(3,3-dimethyl-2-oxidanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-6-yl)-2-phenoxy-ethanamide
- 2-(3,3-dimethyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)butanedioic acid
- 2-[[3-methyl-5-(phenylcarbamoyl)phenyl]amino]ethanoic acid
- 1-[3,5-bis(chloranyl)phenyl]-3-(3,5-dimethylphenyl)-2-(trichloromethyl)imidazolidine
