1-(2,4,6-trinitrophenyl)aziridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CN1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H6N4O6/c13-10(14)5-3-6(11(15)16)8(9-1-2-9)7(4-5)12(17)18/h3-4H,1-2H2
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 N-[2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-yl]carbamate
- cyclohexyl-ethyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]azanium chloride
- 2-[[cyclohexyl(ethyl)amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- N-phenyl-4,5-dihydro-1,3-oxazol-2-amine
- tricalcium diarsorite
- piperidin-4-one
- piperidin-3-one
- 1,1,2,3,3,4-hexakis(chloranyl)cyclohexane; 1,1,2,3,4,5-hexakis(chloranyl)cyclohexane; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 1,1,2,3,3,4-hexakis(chloranyl)cyclohexane
- 1,1,2,3,4,5-hexakis(chloranyl)cyclohexane
