2,3,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7/c10-6-4(8(13)14)2-1-3(7(11)12)5(6)9(15)16/h1-2,10H
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-chloranyl-3-nitro-phenol
- 3,4,5-tris(bromanyl)aniline
- 1,2,4-tris(iodanyl)benzene
- 3-ethenylphenol
- ethene nitrite
- 3-propylbenzene-1,2-diol
- 2-[2,4,5-tris(chloranyl)phenyl]ethanoic acid
- 3-azanylbenzoate
- 3-(4-hydroxyphenyl)-1,1-dimethyl-urea
- 3,5-dimethyl-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione
