1-(1,3-thiazol-3-ium-3-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C[N+]1=CSC=C1
Isomeric SMILES
CC(=O)C[N+]1=CSC=C1
InChI
InChI=1S/C6H8NOS/c1-6(8)4-7-2-3-9-5-7/h2-3,5H,4H2,1H3/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
- 5-[1,2-bis(oxidanyl)propyl]pyridine-2-carbonitrile
- 3-(dimethylamino)-[1,3]oxazolo[3,4-a]pyridin-4-ium-1-olate
- (2-ethyl-3H-1-benzofuran-2-yl)methanol
- 4-azanyl-1-phenyl-pyrrolidin-3-ol
- 2-(dimethylaminomethyl)-2,3-dihydropyrrolizin-1-one
- (2S,3S,4S,5R)-3-azanyl-2,5-bis(hydroxymethyl)oxolane-2,4-diol
- (3R)-3-azanyl-5-methylsulfanyl-2-oxidanyl-pentanoic acid
- 4-[2-(trimethylazaniumyl)ethyl]phenolate
- 1-dimethoxyphosphorylcyclobutan-1-ol
- 7-methoxy-1,3-benzodioxole-4-carbaldehyde
