(2,3-dinitrocyclohexyl) carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C(C1)OC(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CC(C(C(C1)OC(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O6/c8-7(11)16-5-3-1-2-4(9(12)13)6(5)10(14)15/h4-6H,1-3H2,(H2,8,11)
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
- potassium sulfoperoxysulfonyloxyazanium
- azanyl sulfooxy sulfate
- N-[2-[(4-azanyl-2-methyl-phenyl)-ethyl-amino]ethyl]methanesulfonamide sulfate
- 2-[4-(methylamino)phenyl]-3,4-dihydropyrazol-5-amine
- 4-(5-azanyl-3,4-dihydropyrazol-2-yl)phenol
- tetrasodium; chloranyl-(4-methylphenyl)sulfonyl-azanide; hydride
- 4-[3-(6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)propanoylamino]benzoic acid
- 4-[3-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)propanoylamino]benzoic acid
- 2-acetamidobenzoate; 2-(dimethylamino)propan-2-ol
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; 7H-purine
