3-(bromomethyl)-1,3-dinitro-azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1[N+](=O)[O-])(CBr)[N+](=O)[O-]
Isomeric SMILES
C1C(CN1[N+](=O)[O-])(CBr)[N+](=O)[O-]
InChI
InChI=1S/C4H6BrN3O4/c5-1-4(7(9)10)2-6(3-4)8(11)12/h1-3H2
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
- N-tert-butyl-2,2-bis(chloranyl)-3-methyl-cyclopropane-1-carbothioamide
- (2R,3S)-2-azanyl-4-(4-nitrophenyl)-3-oxidanyl-butanoic acid
- 4-methoxy-5-(3-methoxybutanoyl)-6-methyl-pyran-2-one
- 3-methoxy-9H-xanthene-2-carbaldehyde
- (phenylmethyl) 2-oxidanylidene-2-phenyl-ethanoate
- methyl 1-methyl-5H-pyrido[4,3-b]indole-3-carboxylate
- N-(phenylcarbonyl)benzohydrazide
- 3-ethyl-4-naphthalen-1-yl-1,2,3-oxadiazol-3-ium-5-olate
- 3-ethyl-4-naphthalen-1-yl-2H-1,2,3-oxadiazol-3-ium-5-one
- 4-(furan-2-yl)-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
