4-methyl-1,3-dinitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CC[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)C(CC[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O4/c1-5(2)6(8(11)12)3-4-7(9)10/h5-6H,3-4H2,1-2H3
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-[2-chloranyl-4-[6-methoxy-7-[2-(1,2,3-triazol-1-yl)ethoxy]quinazolin-4-yl]oxy-phenyl]-3-ethyl-urea
- hydron; 2-piperazin-1-ylpyrimidine; chloride
- 2-[4-[(3-methyl-2-phenyl-imidazol-4-yl)methyl]piperazin-1-yl]pyrimidine
- 1-ethyl-4-phenyl-imidazole-2-carboxylate
- 1-ethyl-4-phenyl-imidazole-2-carboxylic acid
- benzenecarboximidamide dihydrochloride
- imidazol-1-ylmethanamine
- 1-[(5-methyl-2-phenyl-1H-imidazol-4-yl)methyl]-4-(phenylmethyl)piperidine
- azane; cerium(3+); nitrate
- lanthanum(3+); neodymium(3+); yttrium(3+); trifluoride
