4-(2-nitrophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)[N+](=O)[O-]
InChI
InChI=1S/C13H9NO3/c15-9-10-5-7-11(8-6-10)12-3-1-2-4-13(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-azanyl-2-methyl-N-[2-oxidanylidene-1-[[4-[2-[[(phenylmethyl)carbamoylamino]methyl]phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide
- 2-azanyl-N-[1-[[4-[2-[(dimethylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-methyl-propanamide
- N-[1-[[4-[2-(aminocarbonylamino)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-3-azanyl-3-methyl-butanamide
- 2-azanyl-N-[1-[[4-[2-[(2-hydroxyethylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-methyl-propanamide
- N-[1-[[4-[2-[(aminocarbonylamino)methyl]phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-azanyl-2-methyl-propanamide
- 4-azanyl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- methyl N-[2-[4-[[3-[(3-azanyl-3-methyl-butanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]phenyl]phenyl]carbamate
- 4-iodanyl-8-azabicyclo[4.2.0]octa-1(6),2,4-trien-7-one
- N-[1-[[4-[2-(aminocarbonylamino)phenyl]phenyl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]-2-azanyl-2-methyl-propanamide
- 1-(4-methylphenyl)-2-(2-nitrophenoxy)benzene
