4-[(4-nitrophenyl)amino]butanoic acid
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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)
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
- N-[1-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)-2-(1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- 6-methyl-5-(4-methylphenyl)sulfanyl-1H-pyrimidine-2,4-dione
- 1-(1,3-diphenylpyrazol-4-yl)urea
- ethyl 4-[3-(4-fluoranyl-3-morpholin-4-ylsulfonyl-phenyl)carbonylimino-1H-isoindol-2-yl]benzoate
- [3-(dimethylamino)-1-phenyl-propyl] 1-(4-methylphenyl)sulfonylpyrrolidine-2-carboxylate
- 1-(4-chlorophenyl)-3-[3-oxidanylidene-2-phenyl-4-(3,4,5,6-tetrahydro-2H-azepin-7-yl)-1H-pyrazol-5-yl]urea
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-thiophen-2-yl-ethanol
- 11-bromanyl-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline
- 5-butyl-7,12-bis(oxidanylidene)-9,10-dihydro-8H-azepino[2,1-b]quinazoline-6-carbonitrile
- 4-phenyl-3-(2-phenylquinolin-4-yl)-1H-1,2,4-triazol-5-one
