2,4-dinitro-6-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC(=C2N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O4/c13-12-10(8-4-2-1-3-5-8)6-9(14(16)17)7-11(12)15(18)19/h1-7H,13H2
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-methoxy-5-(4-methylphenyl)sulfanyl-4-nitro-aniline
- 2-(4-prop-1-en-2-ylphenyl)propan-2-yl carbamate
- 1-(2-azanylethyl)-4-methyl-imidazolidin-2-one
- 1-(2-hydroxyethyl)-4-methyl-imidazolidin-2-one
- (2,5,6,6-tetrabutyl-1,2-oxastanninan-2-yl) ethanoate
- 4-(hydroxymethyl)-5,7-diazaspiro[2.4]heptan-6-one
- 3-oxidanyl-1,4-diazabicyclo[2.2.1]heptan-7-one
- 2,3-di(propan-2-yl)-2,3-di(propan-2-yloxy)butanedioate
- 2,3-di(propan-2-yl)-2,3-di(propan-2-yloxy)butanedioic acid
- pyrrolidin-2-one
