4-methyl-4-nitro-pentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C)(C)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CC(C)(C)[N+](=O)[O-]
InChI
InChI=1S/C6H11NO3/c1-5(8)4-6(2,3)7(9)10/h4H2,1-3H3
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
- methyl 4-nitro-6-oxidanylidene-heptanoate
- 1-(1-nitrocyclohexyl)propan-2-one
- methyl 4-methyl-4-nitro-6-oxidanylidene-heptanoate
- 4-nitro-4-phenyl-pentan-2-one
- 2-(1-nitrocyclohexyl)ethanoic acid
- 3-methyl-3-nitro-butanoic acid
- 6-methoxy-3-methyl-3-nitro-6-oxidanylidene-hexanoic acid
- methyl 6-nitro-4-oxidanylidene-octanoate
- methyl 6-nitro-4-oxidanylidene-hexanoate
- 4-methyl-4-nitro-pentan-2-ol
