4-[(4-nitrophenyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1NCCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c13-10(14)2-1-7-11-8-3-5-9(6-4-8)12(15)16/h3-6,11H,1-2,7H2,(H,13,14)/p-1
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-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate
- 4-azanyl-N-(3-morpholin-4-ium-4-ylpropyl)benzenesulfonamide
- 2-[(2-nitro-4-sulfamoyl-phenyl)amino]ethanoate
- 2-azanyl-5-ethoxy-4-methoxy-benzoate
- 4-(2-methoxyethylamino)-3-nitro-benzoate
- 4-[(2-nitrophenyl)amino]butanoate
- 4-[(2-nitrophenyl)amino]butanoic acid
- 3-(4-dimethylaminophenyl)propanoate
- 3-(4-dimethylaminophenyl)propanoic acid
- 2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethanoate
