1-pyridin-1-ium-1-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C[N+]1=CC=CC=C1
Isomeric SMILES
CC(=O)C[N+]1=CC=CC=C1
InChI
InChI=1S/C8H10NO/c1-8(10)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/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
- [4-[2-(hydroxymethylamino)-2-oxidanylidene-ethoxy]phenyl]arsonic acid
- [[5-arsono-2-(2-hydroxyethyloxy)phenyl]amino]methanesulfonic acid
- 2-methyl-1-propyl-2H-pyridine
- N4-[4-bis(chloranyl)arsanylphenyl]pyrimidine-2,4-diamine
- [4-[(2-azanylpyrimidin-4-yl)amino]phenyl]arsonic acid
- 1-(2-piperidin-1-ylethyl)-2H-pyridine
- 2-[[3-azanyl-4-(2-hydroxyethyloxy)phenyl]-(carboxymethylsulfanyl)arsanyl]sulfanylethanoic acid
- 2-(diethylaminomethyl)-6-methyl-phenol
- 2-oxidanyl-2-phenyl-N-(piperidin-1-ylmethyl)ethanamide
- 2-azanyl-5-oxidanyl-2,3-dihydroinden-1-one
