2-(2,4,6-trinitrophenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H7N3O8/c16-10-3-1-2-4-11(10)23-12-8(14(19)20)5-7(13(17)18)6-9(12)15(21)22/h1-6,16H
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
- 2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol
- 1,3,6-trinitrodibenzo-p-dioxin
- 1,3,8-trinitrodibenzo-p-dioxin
- 1,3,7-trinitrodibenzo-p-dioxin
- 7,8-bis(chloranyl)-1,3-dinitro-dibenzo-p-dioxin
- bicyclo[2.2.1]hept-2-ene-3-carbonitrile
- 2,2,5-trimethyl-1,3-dihydropyrazin-6-one
- 2,2,3,5-tetramethylimidazol-4-one
- 1,3,3,5-tetramethyl-2H-pyrazin-6-one
- 6-phenyl-1,2,3,4,7,8,9,10-octahydrophenanthridine
