1-(1-nitrocyclohexyl)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCC1(CCCCC1)[N+](=O)[O-]
Isomeric SMILES
CCC(=O)CCC1(CCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C11H19NO3/c1-2-10(13)6-9-11(12(14)15)7-4-3-5-8-11/h2-9H2,1H3
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-cyclopentyloxy-4-methyl-1,3-thiazole-2-thione
- 2-chloranyl-1-nitro-4-propoxy-benzene
- 2-chloranyl-3-[(2R)-2,5-dimethyl-4-oxidanyl-3-oxidanylidene-furan-2-yl]propanenitrile
- 2-(4-chloranyl-5-fluoranyl-3-methyl-pyridin-2-yl)butanal
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-chloranyl-1,2,5-thiadiazole
- 2-azanyl-6-bromanyl-benzoic acid
- [(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 3-oxidanylidenebutanoate
- (5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)oxolan-2-one
- (5-methyl-8-oxidanylidene-1,4-dioxonan-5-yl) ethanoate
- O1-ethyl O3-methyl 2-but-3-enoxypropanedioate
