2-(2-nitrophenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H9NO4/c15-9-10-5-1-3-7-12(10)18-13-8-4-2-6-11(13)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
- tripropyl(pyridin-2-yl)stannane
- butyl(tripyridin-2-yl)stannane
- ethyl (4-methanoyl-2-methoxy-6-methylsulfanyl-phenyl) carbonate
- 2-[(5-butyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid
- 7-(4-methoxyphenyl)cyclohepta-1,3,5-triene
- 7-azanyl-5H-indeno[1,2-b]pyridin-5-ol
- 2-(phenylmethyl)cyclohexa-2,5-diene-1,4-dione
- 4-(4-aminophenyl)-2-methyl-aniline
- 4-(2,5-dimethylpyridin-4-yl)aniline
- N-(4-fluorophenyl)-1-phenyl-methanimine
