1-pyridin-1-ium-1-ylbutan-2-one iodide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C[N+]1=CC=CC=C1.[I-]
Isomeric SMILES
CCC(=O)C[N+]1=CC=CC=C1.[I-]
InChI
InChI=1S/C9H12NO.HI/c1-2-9(11)8-10-6-4-3-5-7-10;/h3-7H,2,8H2,1H3;1H/q+1;/p-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
- 1-pyridin-1-ium-1-ylpentan-2-one iodide
- (3E)-3-(phenylmethylidene)oxane
- 5-(1-bromanyl-2-methyl-prop-1-enyl)oxolan-2-one
- 2-(1-bromanyl-2-methyl-prop-1-enyl)oxane
- N-methyl-N-oxidanidyl-nitrous amide
- (2-fluoranyl-2-methoxy-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphol-2-yl)oxy-trimethyl-silane
- (4,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphol-2-yl)oxy-trimethyl-silane
- ethyl azuleno[2,1-b]thiophene-2-carboxylate
- 1-(4-methylphenyl)-2-quinolin-2-yl-ethanone
- ethyl 4-(4-bromanylbutyl)benzoate
