4-chloranyl-2,5-dinitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])N
Isomeric SMILES
C1=C(C(=CC(=C1[N+](=O)[O-])Cl)[N+](=O)[O-])N
InChI
InChI=1S/C6H4ClN3O4/c7-3-1-6(10(13)14)4(8)2-5(3)9(11)12/h1-2H,8H2
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
- 2,5-dinitro-N-propyl-aniline
- 3-chloranyl-2,4-dinitro-phenol
- disodium ethanoic acid sulfate
- 4-bromanyl-2,5-dinitro-aniline
- 5-bromanyl-2,4-dinitro-aniline
- 2-chloranyl-3,6-dinitro-aniline
- benzene; 6-oxidanyl-1H-pyridin-2-one
- 8-chloranyl-N,N,1-trimethyl-5-oxidanylidene-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide
- 8-chloranyl-1-methyl-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepin-5-one
- methyl 8-chloranyl-1-methyl-5-oxidanylidene-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxylate
