2-ethenoxy-1,1,1-trinitro-ethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C=COCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H5N3O7/c1-2-14-3-4(5(8)9,6(10)11)7(12)13/h2H,1,3H2
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 (2E)-2-(ethanoylhydrazinylidene)cyclopentane-1-carboxylate
- dimethyl-(3-oxidanylidene-3-phenyl-propyl)azanium chloride
- N-ethanoyl-N-(2-methoxy-6-methyl-phenyl)ethanamide
- 1-(1-benzofuran-2-yl)-3-(dimethylamino)propan-1-one
- N-[2-(bromomethyl)-6-methoxy-phenyl]-N-ethanoyl-ethanamide
- 3-(3-nitrophenyl)phenol
- 3-(dipropylamino)-8-methoxy-3,4-dihydro-1H-quinolin-2-one
- 3-(4-nitrophenyl)phenol
- 8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine
- methyl N-tert-butyl-N-methyl-carbamodithioate
