1,4-diethyl-3-(2-hydroxyethyl)piperazin-2-one; 2,4,6-trinitrophenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1CCN(C(=O)C1CCO)CC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCN1CCN(C(=O)C1CCO)CC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H20N2O2.C6H3N3O7/c1-3-11-6-7-12(4-2)10(14)9(11)5-8-13;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h9,13H,3-8H2,1-2H3;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
- 5-(2-ethylsulfanylpropyl)-4-methyl-2-propanoyl-cyclohexane-1,3-dione
- benzamide; ethanenitrile
- (5-chloranyl-2-methoxy-phenyl)-[2-[(5-chloranyl-2-methoxy-phenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane
- (2-methoxy-4-methyl-phenyl)-[2-[(2-methoxy-4-methyl-phenyl)-phenyl-phosphanyl]ethyl]-phenyl-phosphane
- 2-azanyl-3-phenyl-propanoic acid hydrobromide
- 1,3,5,2,4,6-trioxatriphosphinane
- bis(chloranyl)-(2,6-ditert-butyl-4-nonyl-phenoxy)phosphane
- 5-[[5-(2-butoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-N-butyl-2-methyl-pyrimidin-4-amine chloride
- 5-[[5-(2-butoxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-N-butyl-2-methyl-pyrimidin-4-amine
- 1,4-diethyl-3-[2-(3-methyl-2,3-dihydroindol-1-yl)ethyl]piperazin-2-one
