2-nitro-1-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)C(=O)C[N+](=O)[O-]
InChI
InChI=1S/C7H12N2O3/c10-7(6-9(11)12)8-4-2-1-3-5-8/h1-6H2
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
- 3-(tert-butylamino)-8-methoxy-2,6-dimethyl-octan-2-ol
- 2,2,3,3-tetrakis(fluoranyl)-N-methyl-propan-1-amine
- 1-bromanyl-3-methoxy-propan-2-one
- (E)-3-[2-[(E)-3-oxidanylideneprop-1-enyl]phenyl]prop-2-enal
- chloranyl-tris[(4-chlorophenyl)methyl]stannane
- chloranyl-tris[(4-fluorophenyl)methyl]stannane
- 1-(5-methoxy-2,3-dihydroindol-1-yl)ethanone
- 10-methyl-7-(phenylcarbonyl)-10H-1,7-phenanthroline-8-carbonitrile
- 10-methyl-7,10-dihydro-1,7-phenanthroline-8-carboxamide
- ethyl 8-cyano-8H-1,7-phenanthroline-7-carboxylate
