2-methyl-2,3-dinitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCC(C(C)(C)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O4/c1-4-5(7(9)10)6(2,3)8(11)12/h5H,4H2,1-3H3
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
- 5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde
- 1-diethoxyphosphorylpropylbenzene
- 2-methyl-5-(2-phenylethynyl)-7,8-dihydroquinoline-6-carbaldehyde
- 7-phenylquinoline
- 1-[2-methyl-5-(2-phenylethynyl)-7,8-dihydroquinolin-6-yl]ethanol
- lithium 2H-pyrimidin-2-ide
- 4-nitro-3-phenyl-1-[5-(2-phenylethynyl)-7,8-dihydroquinolin-6-yl]butan-1-one
- 2,2,3,4,4,5,6,6,7,8,8,9,9,10,10-pentadecakis(fluoranyl)adamantan-1-ol
- 1-[2-methyl-5-(2-phenylethynyl)-7,8-dihydroquinolin-6-yl]-4-nitro-3-phenyl-butan-1-one
- butyl (2S)-2-methylpentanoate
