4-(4-nitrophenyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCCC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3/c11-10(13)3-1-2-8-4-6-9(7-5-8)12(14)15/h4-7H,1-3H2,(H2,11,13)
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
- 6-methyl-3-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]-1H-pyrimidine-2,4-dione
- (phenylmethyl) 2-acetamidoethanoate
- 2-[2-[bis(azanyl)methylidene]hydrazinyl]-2-phenyl-ethanoic acid
- 3-methoxy-1-methyl-1-[(E)-pyridin-3-ylmethylideneamino]urea
- 2-methoxy-1-propyl-7H-purin-6-one
- [1-[[3-(hydroxymethyl)pyrazol-1-yl]methyl]pyrazol-3-yl]methanol
- 4-(phenylsulfonyl)but-3-yn-2-one
- 2-azido-1-(6-methylsulfanylpyridin-3-yl)ethanone
- 4-but-3-enyl-2,6-dimethoxy-phenol
- lithium 1-(thiophen-2-ylmethyl)benzotriazole
