4-[(2-nitrophenyl)amino]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCCCC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NCCCC(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O4/c13-10(14)6-3-7-11-8-4-1-2-5-9(8)12(15)16/h1-2,4-5,11H,3,6-7H2,(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
- 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
- 3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanoate
- 3-[(2-nitro-4-sulfamoyl-phenyl)amino]propanoic acid
- 2-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)aniline
- 4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-amine
- 1-(2-aminophenyl)pyrrolidin-2-one
- methyl 2-[(4-aminophenyl)sulfonylamino]ethanoate
