3-nitro-1-propyl-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=CC=C(C1=O)[N+](=O)[O-]
Isomeric SMILES
CCCN1C=CC=C(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-2-5-9-6-3-4-7(8(9)11)10(12)13/h3-4,6H,2,5H2,1H3
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
- 1-methyl-3-nitro-6-phenyl-pyridin-2-one
- 5-nitro-1-propyl-pyridin-2-one
- 1-methyl-5-nitro-6-phenyl-pyridin-2-one
- 1-methyl-1-[[2-[2-[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium diiodide
- 1-methyl-1-[[2-[2-[4-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolan-4-yl]methyl]pyrrolidin-1-ium
- 4-(chloromethyl)-2-[2-[4-(chloromethyl)-1,3-dioxolan-2-yl]ethyl]-1,3-dioxolane
- (4-methylpyrimidin-2-yl)diazane
- 1-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)methanimine
- N-(phenylmethyl)-2-piperidin-1-yl-ethanamine
- N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine dihydrochloride
