1,1,1,4-tetranitrobutane
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Descriptors Computed from Structure
Canonical SMILES:
C(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C[N+](=O)[O-]
Isomeric SMILES
C(CC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C[N+](=O)[O-]
InChI
InChI=1S/C4H6N4O8/c9-5(10)3-1-2-4(6(11)12,7(13)14)8(15)16/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
- 2,2,3,3-tetranitrobutane
- 1,1,1,3,5,5,5-heptanitropentane
- 1,2,4,5-tetrakis(fluoranyl)-3-isothiocyanato-benzene
- 4,7-diphenyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
- trimethyl-[1,1,4,4,4-pentakis(trimethylsilyl)but-2-ynyl]silane
- methyl 2,3-dimethylcycloprop-2-ene-1-carboxylate
- 1,2-dimethylidenecyclopentane
- ethyl 5-bromanylpyridine-3-carboxylate
- 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 10-phenylacridophosphine
