4-(1,3-benzothiazol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)CCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H11NOS/c1-8(13)6-7-11-12-9-4-2-3-5-10(9)14-11/h2-5H,6-7H2,1H3
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
- 2,4-dinaphthalen-1-ylpyridine
- zirconium(2+) dimethanoate
- 2-methylpropyl 2-methylprop-2-enoate; prop-2-enoate
- 1-chloranylpropane; oxidanyl nitrate
- oxidanyl nitrate; propane
- 4,7,7-trimethyl-2,3-bis(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)bicyclo[2.2.1]heptane
- 5-(4-methoxy-2-oxidanyl-phenyl)imidazolidine-2,4-dione
- 5-(2-methyl-4-oxidanyl-phenyl)imidazolidine-2,4-dione
- 2-[[2-(2-chloranylethanoyl)phenyl]amino]ethanoic acid
- 5-(3-methoxyphenyl)imidazolidine-2,4-dione
