3-(3-nitrophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)C=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-9-10-3-1-4-11(7-10)12-5-2-6-13(8-12)14(16)17/h1-9H
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
- 5-(6-methoxypyridin-3-yl)thiophene-2-carbaldehyde
- 5-(3-nitrophenyl)-2-oxidanyl-benzaldehyde
- 5-thiophen-3-ylpyridin-2-amine
- 3-(3-nitrophenyl)benzenecarbonitrile
- methyl 5-thiophen-2-ylpyridine-3-carboxylate
- 2-(3-nitrophenyl)benzenecarbonitrile
- 1-[3-(3-nitrophenyl)phenyl]ethanone
- methyl 5-thiophen-3-ylpyridine-3-carboxylate
- 1-[5-(3-nitrophenyl)thiophen-2-yl]ethanone
- 5-pyrimidin-5-ylthiophene-2-carboxylic acid
