2,6-dimethyl-6-nitro-heptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCC(C)(C)[N+](=O)[O-]
Isomeric SMILES
CC(C)C(=O)CCC(C)(C)[N+](=O)[O-]
InChI
InChI=1S/C9H17NO3/c1-7(2)8(11)5-6-9(3,4)10(12)13/h7H,5-6H2,1-4H3
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
- ethyl 6-bromanyl-7-chloranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
- 2,2,6-trimethyl-6-nitro-3-oxidanylidene-heptanal
- ethyl 7-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carboxylate
- (3Z)-3-azanyl-3-hydroxyimino-N-[2,4,6-tris(chloranyl)phenyl]propanamide
- ethyl 7-chloranyl-1-ethyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylate
- 2,6-dimethyl-4-phenethyl-pyridine
- ethyl 6-bromanyl-7-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate
- 2-methyl-6-phenethyl-pyridine
- ethyl 7,8-bis(chloranyl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxylate
- 1-azido-3-methyl-2-(2-methylphenyl)benzene
