3-ethyl-1,3-dinitro-azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1(CN(C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC1(CN(C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H9N3O4/c1-2-5(7(9)10)3-6(4-5)8(11)12/h2-4H2,1H3
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
- 2-azanyl-2-[3-(4-nonylphenyl)propyl]butane-1,4-diol
- 4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-2-phenoxy-aniline
- 2-[bis[[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]methyl]phosphorylmethylamino]propanoic acid
- 2-methoxyethyl N-[5-ethynyl-1-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]carbamate
- ethyl 5-[2-(3-chlorophenyl)ethanoylamino]-3-ethyl-1-methyl-pyrazole-4-carboxylate
- 1-[(2S)-4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]-2-cyclopropyl-ethane-1,2-dione
- (1R)-1-(3-chlorophenyl)-2-[[(2R)-1-(3,4-dimethoxyphenyl)propan-2-yl]amino]ethanol
- 2-(5-methoxy-1H-indol-3-yl)ethyl (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate
- 1-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methyl]-1-oxidanyl-urea
- 1-[bis(fluoranyl)methoxy]-2-[2-[bis(fluoranyl)methoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethane
