3-nitrohexane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CC(C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C6H9NO4/c1-4(8)3-6(5(2)9)7(10)11/h6H,3H2,1-2H3
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
- 7-phenyl-6-oxa-5-azaspiro[2.4]hept-4-en-7-ol
- lithium 2-trimethylsilylpent-4-enenitrile
- (3aS,6aS)-3-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,2]oxazole
- 2-trimethylsilylpent-4-enenitrile
- (Z)-diethylamino-oxidanidyl-(2-oxidanylidenepropoxyimino)azanium
- N-(2-methylsulfanylprop-2-enyl)butan-1-amine
- 5-(3-chloranylpropyl)-3-methyl-1,2-oxazole
- 4-pyridin-2-ylthiophene-3-carbaldehyde
- 3-azanyl-1H-quinolin-2-one
- 2-pyridin-2-ylthiophene-3-carbaldehyde
