3-nitrohexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)C)[N+](=O)[O-]
Isomeric SMILES
CCCC(C(=O)C)[N+](=O)[O-]
InChI
InChI=1S/C6H11NO3/c1-3-4-6(5(2)8)7(9)10/h6H,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
- N-butyl-1-nitro-decan-2-imine
- N4-hexyldodecane-4,5-diamine
- (NZ)-N-(1-nitrobutan-2-ylidene)hydroxylamine
- 3-nitro-N-octyl-pentadecan-4-imine
- (NZ)-N-(1-nitropropan-2-ylidene)hydroxylamine
- 5-nitro-N-octyl-octan-4-imine
- N2-phenyldecane-1,2-diamine
- (NZ)-N-(1-nitrodecan-2-ylidene)hydroxylamine
- (E)-1-cyclohexyl-3-iodanyl-prop-2-en-1-one
- 2-oxidanylcyclopentane-1,3-dione
