4-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=O)O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CN(CCCC(=O)O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O4/c1-20(12-2-3-17(22)23)15-8-4-13(5-9-15)18-19-14-6-10-16(11-7-14)21(24)25/h4-11H,2-3,12H2,1H3,(H,22,23)
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-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-methoxybenzoate
- [2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate
- 3,5-dinitro-N-[5-piperidin-1-ylsulfonyl-2-[2,2,2-tris(fluoranyl)ethoxy]phenyl]benzamide
- N-[[3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]cyclopentanecarboxamide
- 4,7-dimethyl-8-phenyl-3-phenylsulfanyl-pyrazolo[5,1-c][1,2,4]triazine
- 6-(6-methyl-7-phenyl-5H-pyrazolo[5,1-c][1,2,4]triazol-3-yl)-4-phenyl-1H-pyrimidine-2-thione
- ethyl 7-methyl-8-phenyl-4-(phenylcarbamothioylamino)pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
- N-[(5-methyl-4-phenyl-1H-pyrazol-3-yl)carbamothioyl]benzamide
- 4-azanyl-7-methyl-8-phenyl-pyrazolo[5,1-c][1,2,4]triazine-3-carbonitrile
- 5-azanyl-2-methyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
