2-(2,2-dinitropropoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1CCCCO1)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(COC1CCCCO1)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H14N2O6/c1-8(9(11)12,10(13)14)6-16-7-4-2-3-5-15-7/h7H,2-6H2,1H3
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
- 1-(4-nitrophenyl)-5-sulfanylidene-pyrrol-2-one
- 1-[bis(fluoranyl)-phenyl-methyl]-4-methoxy-benzene
- (2S,3aR,4S,5S,7aS)-2-phenyl-3a,4,5,7a-tetrahydro-1,3-benzodioxole-4,5-diol
- methyl (4S)-4-oxidanyl-5-phenylmethoxy-pent-2-ynoate
- ethyl (E)-4-(2-methanoylphenoxy)but-2-enoate
- N-[[7-methyl-1,5-bis(oxidanylidene)-2,3-dihydroindolizin-6-yl]methyl]ethanamide
- methyl N-[2-(1-oxidanylindol-3-yl)ethyl]carbamate
- methyl N-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)carbamate
- 6-azanyl-5,8-dimethoxy-4-methyl-1H-quinolin-2-one
- (2E)-2-[methoxy(oxidanyl)methylidene]-4-phenyl-thiophen-3-one
