4-[(2,6-dinitrophenyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O5/c16-9-6-4-8(5-7-9)13-12-10(14(17)18)2-1-3-11(12)15(19)20/h1-7,13,16H
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
- N1-methyl-N4-(2-nitrophenyl)benzene-1,4-diamine
- N,N-diethyl-4-[6-(1-phenylethyl)-1,2,4-triazin-5-yl]aniline; N,N-di(propan-2-yl)bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine
- 2-[[4-[(2-nitrophenyl)amino]phenyl]amino]ethane-1,1-diol
- [(4-aminophenyl)-[2,2-bis(oxidanyl)ethyl]amino] sulfate
- [(4-aminophenyl)-[2,2-bis(oxidanyl)ethyl]amino] hydrogen sulfate
- N,N-di(propan-2-yl)bicyclo[3.1.0]hexa-1(6),2,4-trien-4-amine
- N,N-diethyl-4-[6-(1-phenylethyl)-1,2,4-triazin-5-yl]aniline
- 6-(1,8-naphthyridin-2-yl)-2,3-dihydro-[1,4]oxathiino[2,3-c]pyrrole-5,7-dione
- [6-(7-chloranylquinolin-2-yl)-7-oxidanylidene-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-methylpiperazine-1-carboxylate
- [6-(7-methyl-1,8-naphthyridin-2-yl)-7-oxidanylidene-3,5-dihydro-2H-[1,4]oxathiino[2,3-c]pyrrol-5-yl] 4-methylpiperazine-1-carboxylate
