morpholine; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCCN1.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O7.C4H9NO/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;1-3-6-4-2-5-1/h1-2,10H;5H,1-4H2
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
- 5-ethyl-4-methyl-1-phenyl-1,2,3-triazole
- 1,4-diphenyl-1,2,3-triazole
- 1-(4-methyl-1,5-diphenyl-4H-1,2,3-triazol-5-yl)piperidine
- (2-morpholin-4-yl-1,2-diphenyl-ethyl) 4-nitrobenzoate
- ethyl 4-methyl-5-phenyl-5-piperidin-1-yl-4H-1,2,3-triazole-1-carboxylate
- 2-(dimethylamino)-2,3-diphenyl-propanenitrile
- 8'-methylspiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]; 2,4,6-trinitrophenol
- 8'-methylspiro[1,3-dithiolane-2,3'-8-azabicyclo[3.2.1]octane]
- (1,2-diphenyl-2-piperidin-1-yl-ethyl) 2,4,6-trimethylbenzoate
- (1,2-diphenyl-2-piperidin-1-yl-ethyl) ethanoate
