2-phenylindolizine; 1,3,6-trinitrofluoren-9-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2.C1=CC2=C(C=C1[N+](=O)[O-])C3=CC(=CC(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CN3C=CC=CC3=C2.C1=CC2=C(C=C1[N+](=O)[O-])C3=CC(=CC(=C3C2=O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H11N.C13H5N3O7/c1-2-6-12(7-3-1)13-10-14-8-4-5-9-15(14)11-13;17-13-8-2-1-6(14(18)19)3-9(8)10-4-7(15(20)21)5-11(12(10)13)16(22)23/h1-11H;1-5H
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
- N,N'-bis[(E)-(2-bromanyl-3-phenyl-prop-2-enylidene)amino]-N,N'-dimethyl-ethane-1,2-diamine
- 4-methyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-one
- potassium 2,6-bis(oxidanylidene)-1,3-diazinane-4-carboxylate
- 2-[(Z)-2-(2-chloranyl-4-nitro-phenyl)ethenyl]pyridine; 2,4,6-trinitrophenol
- 1-methyl-1-phenyl-diazane; sulfuric acid; hydrate
- 6-(aminomethyl)-3-azanyl-oxane-2,4,5-triol dihydrochloride
- [17-[(Z)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbonochloridate
- (1-deuterio-1-methoxy-ethyl)benzene
- [(2R)-1-chloranyl-1-phenyl-propan-2-yl]benzene
- 2-(carboxyamino)-2-phenyl-propanoic acid; (5-ethenyl-2-bicyclo[2.2.2]octanyl)-quinolin-4-yl-methanol
