3-(nitromethyl)-2-pentyl-cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C(CCC1=O)C[N+](=O)[O-]
Isomeric SMILES
CCCCCC1C(CCC1=O)C[N+](=O)[O-]
InChI
InChI=1S/C11H19NO3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h9-10H,2-8H2,1H3
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
- 2-[3-methoxy-3-(methoxymethyl)-2-methyl-2-pentyl-cyclopentyl]cyclopent-2-en-1-one
- 3-methoxy-2-pentyl-cyclopentan-1-one
- 2-[2-[[2-[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]-3-methyl-pentanoic acid
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; methoxymethane
- 3-methyl-1,2-dihydronaphtho[1,2-b]azete-2-carboxylic acid
- 2-[(1-methylcyclohexyl)amino]ethanoic acid
- azanyl bicyclo[2.2.1]heptane-4-carboxylate
- 2-[1-(4-methoxyphenyl)ethylamino]ethanoic acid
- 2-(methylsulfanylamino)ethanoic acid
- 2-[(2-ethyl-1H-pyridin-2-yl)amino]ethanoic acid
