2-(2-nitrophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-9-10-5-1-2-6-11(10)12-7-3-4-8-13(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
- 3-[2-(2-bromanyl-4-chloranyl-phenyl)ethyl]-5-methyl-thiophene-2-carbaldehyde
- 4-nitrothiophene-2-carbaldehyde
- 5-chloranylthiophene-3-carboxamide
- 4,6-bis(chloranyl)-5-methyl-pyrimidine
- thieno[3,2-c][1,2]thiazol-3-amine
- thieno[2,3-c][1,2]thiazol-3-amine
- (4-bromanylthiophen-3-yl)methanol
- 2-fluoranyl-4-methylsulfonyl-thiophene
- 4-fluoranyl-2-methylsulfonyl-thiophene
- 2-fluoranyl-5-methylsulfonyl-thiophene
