1-(diphenylmethyl)pyrrolidine; 2,4,6-trinitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H19N.C6H3N3O7/c1-3-9-15(10-4-1)17(18-13-7-8-14-18)16-11-5-2-6-12-16;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-6,9-12,17H,7-8,13-14H2;1-2,10H
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
- methyl (6R)-8-(2,4-dinitrophenyl)-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carboxylate
- 10-chloranyl-7-methyl-1,7-phenanthrolin-7-ium iodide
- 5-methyl-4-nitro-2-(4-nitrophenyl)-4H-pyrazol-3-one; 2-(2-phenylethynyl)pyridine
- 8-[(Z)-4,4-dimethyl-3-oxidanylidene-pent-1-enyl]-2-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-6-carbonitrile
- N,N-diethyl-2-phenyl-ethanamine; 2,4,6-trinitrophenol
- (7S)-8,8-dimethyl-7-phenyl-8-azoniabicyclo[3.2.1]octan-4-one iodide
- N-methyl-N-pentyl-aniline; 2,4,6-trinitrophenol
- 1,3-dimethyl-3-phenyl-piperidine; 2,4,6-trinitrophenol
- trimethyl-(4-trimethylsilylphenyl)azanium iodide
- 1-tert-butyl-3-ethyl-1-methyl-piperidin-1-ium-4-one iodide
