1-(1-butylpyridin-1-ium-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+]1=CC=CC(=C1)C(=O)CCC
Isomeric SMILES
CCCC[N+]1=CC=CC(=C1)C(=O)CCC
InChI
InChI=1S/C13H20NO/c1-3-5-9-14-10-6-8-12(11-14)13(15)7-4-2/h6,8,10-11H,3-5,7,9H2,1-2H3/q+1
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
- butylidene-bis(2,4-ditert-butylphenyl)phosphanium chloride
- 1-(1-propyl-3,4-dihydro-2H-pyridin-5-yl)ethanone
- butylidene-bis(2,4-ditert-butylphenyl)phosphanium
- 1-(1-phenethyl-3,4-dihydro-2H-pyridin-5-yl)ethanone
- 2-azanyl-3-(4-methylthiophen-2-yl)-3-oxidanyl-propanoic acid
- 1-(6-methyl-1,2,3,4-tetrahydropyridin-5-yl)ethanone
- bis[1-(3-methylbutyl)-6-propyl-3,4-dihydro-2H-pyridin-5-yl]methanone
- 1-(1-butylpyridin-1-ium-3-yl)propan-1-one bromide
- ethyl 2-azanyl-3-(4-methylsulfanylphenyl)-3-oxidanyl-propanoate hydrochloride
- ethyl 2-azanyl-3-(4-methylsulfanylphenyl)-3-oxidanyl-propanoate
