2-nitropentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)C(C)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c1-3-5(7)4(2)6(8)9/h4H,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
- 1,4,7,10-tetraoxa-13-azacyclopentadecane-13-carbonitrile
- 1,4,7,10,13-pentaoxa-16-azacyclooctadecane-16-carbonitrile
- N-methyl-2-sulfanylidene-imidazolidine-1-carboxamide
- 1-isothiocyanatopropan-1-one
- (E)-3-nitroprop-2-enenitrile
- 3-[2-(3,6-dihydro-2H-pyridin-1-yl)ethyl]-1H-indole
- 3-(bromomethyl)-1,3-dimethyl-4H-isoquinoline
- 10,11-dihydronaphtho[1,2-b]quinoline-10,11-diol
- 8,9-dihydronaphtho[1,2-b]quinoline-8,9-diol
- 1,2-dihydrobenzo[c]acridine-1,2-diol
