1,1-dimethyl-3,3-dinitro-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)N([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CN(C)C(=O)N([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H6N4O5/c1-4(2)3(8)5(6(9)10)7(11)12/h1-2H3
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
- [4-(4-fluorophenyl)piperidin-3-yl]methanol hydrate
- 5-tert-butyldodecane
- tert-butyl 4-(4-fluorophenyl)-3-(hydroxymethyl)piperidine-1-carboxylate
- (phenylmethyl) 3-(ethylsulfonyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
- tert-butyl 3-(ethylsulfonyloxymethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
- 4-[(1-phenylethylamino)methyl]phenol
- 4-oxidanylidenebicyclo[3.2.1]oct-2-ene-2-carbonitrile
- (phenylmethyl) 4-(4-fluorophenyl)-3-[(4-methylphenyl)carbonylsulfonyloxymethyl]piperidine-1-carboxylate
- 3-chloranylbicyclo[3.2.1]oct-3-en-5-ol
- dipotassium; hydrogen phosphate; phosphoric acid
