3-(2-nitrophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=CC=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-9-10-4-3-5-11(8-10)12-6-1-2-7-13(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
- 2-(2-fluorophenyl)naphthalene
- N,N-dimethyl-3-(2-nitrophenyl)aniline
- 1-chloranyl-2-[(E)-2-iodanylethenyl]benzene
- (Z)-N-[2-[(E)-2-(2-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]benzenecarboximidate
- N-[2-[(E)-2-(2-chlorophenyl)ethenyl]pyridin-1-ium-1-yl]benzamide
- 5-bromanyl-3-[2-(5-bromanyl-1H-indol-3-yl)-1-(4-methylphenyl)sulfonyl-heptan-2-yl]-1H-indole
- potassium 4-(4-methyl-2,6,7-trioxa-1-boranuidabicyclo[2.2.2]octan-1-yl)benzenecarbonitrile
- (E)-1-[3-(acridin-9-ylamino)phenyl]-3-phenyl-prop-2-en-1-one
- (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-[3-(acridin-9-ylamino)phenyl]-3-(4-chlorophenyl)prop-2-en-1-one
