1-(2,4,6-trinitrophenoxy)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O8/c1-5(13)4-20-9-7(11(16)17)2-6(10(14)15)3-8(9)12(18)19/h2-3H,4H2,1H3
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
- [(3S)-3-chloranyl-2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl] ethanoate
- (E,3Z)-3-[chloranyl(diethylamino)methylidene]hex-4-en-2-one
- (E)-[azanyl(phenyl)methylidene]-ethyl-(ethylamino)azanium
- methyl-(phenylmethyl)-propan-2-yl-phosphanium
- methyl-(phenylmethyl)-propan-2-yl-phosphane
- 1-(3,6,6-trimethyl-3-bicyclo[3.1.0]hexanyl)ethanone
- diethoxy-methyl-phenyl-germane
- methyl (Z)-9-oxidanylidenedec-5-enoate
- methyl (Z)-4-methyl-8-oxidanylidene-non-4-enoate
- ethyl (Z)-8-oxidanylidenenon-4-enoate
