6-(furan-2-yl)-1,5-dinitro-hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CC(CCC(C[N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)CC(CCC(C[N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O6/c13-9(7-11(14)15)4-3-8(12(16)17)6-10-2-1-5-18-10/h1-2,5,8-9,13H,3-4,6-7H2
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
- methyl (1R,4aS,7R,8S,9R,10aR)-8,9-diacetyloxy-7-ethenyl-1,4a,7-trimethyl-5-oxidanylidene-2,3,4,6,8,9,10,10a-octahydrophenanthrene-1-carboxylate
- methyl (1R,4aS,5S,7R,8S,9R,10aR)-8,9-diacetyloxy-7-ethenyl-1,4a,7-trimethyl-5-oxidanyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
- methyl (1R,4aS,5R,7R,8S,9R,10aR)-5,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
- methyl (1R,4aS,7R,9R,10aR)-9-acetyloxy-7-ethenyl-1,4a,7-trimethyl-5,8-bis(oxidanylidene)-3,4,6,9,10,10a-hexahydro-2H-phenanthrene-1-carboxylate
- [tert-butyl(dimethyl)silyl]-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methanone
- [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-[dimethyl(phenyl)silyl]methanone
- [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-triphenylsilyl-methanone
- (3S,4R)-1-[(1R,2R,3S,4R)-1-(1,3-dithian-2-yl)-2,3,4,5-tetrakis(oxidanyl)pentyl]-3-methoxy-4-[(E)-2-phenylethenyl]azetidin-2-one
- 2,5-dinitro-1,2,3,4-tetrahydronaphthalene
- (2R,3S,4S,5R,6S)-6-methoxy-4-(phenylmethyl)-3-propylsulfanyl-2-[(1R,2S,3R)-1,2,3,4-tetrakis(triethylsilyloxy)butyl]-1-azabicyclo[3.2.0]heptan-7-one
