2-(nitromethyl)-2-oxidanyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)C1)(C[N+](=O)[O-])O
Isomeric SMILES
C1CCC(C(=O)C1)(C[N+](=O)[O-])O
InChI
InChI=1S/C7H11NO4/c9-6-3-1-2-4-7(6,10)5-8(11)12/h10H,1-5H2
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
- 8,10-diazaspiro[5.5]undec-3-ene-7,9,11-trione
- spiro[1,3-diazinane-5,3'-bicyclo[2.2.1]heptane]-2,4,6-trione
- 2-(1-nitroethyl)-2-oxidanyl-acenaphthylen-1-one
- diethyl 2-methylbicyclo[2.2.1]heptane-3,3-dicarboxylate
- diethyl cyclohex-3-ene-1,1-dicarboxylate
- [10,13-dimethyl-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 8,8,10-trimethyl-7H-1,7-phenanthroline
- 6-oxidanyl-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 6-methoxy-5,6-dihydrobenzo[d][1]benzazepin-7-one
- 6-ethoxybenzo[d][1]benzazepin-7-one
