2-nitrocycloundecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(C(=O)CCCC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCCC(C(=O)CCCC1)[N+](=O)[O-]
InChI
InChI=1S/C11H19NO3/c13-11-9-7-5-3-1-2-4-6-8-10(11)12(14)15/h10H,1-9H2
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
- 2-acetamido-3-cyclohexyl-propanoic acid
- (2E)-N-cyclopropyl-2-(2,3-dihydroinden-1-ylidene)ethanamide
- 7-(3-methylbut-2-enyl)-1H-indole-3-carbaldehyde
- methyl 9-(aziridin-2-yl)nonanoate
- 6-chloranyl-9-(methoxymethyl)purin-2-amine
- [(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]azanium chloride
- 3-bromanyl-2-(bromomethyl)prop-1-ene
- [(3aR,6R,6aR)-2,2-dimethyl-4-oxidanylidene-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl] ethanoate
- methyl 2-[(3R,6R)-3-oxidanyl-3,6-dihydro-2H-pyran-6-yl]-3-oxidanylidene-butanoate
- 2-propanoylnaphthalene-1,4-dione
