5-(1,3-benzothiazol-2-yl)pentan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)CCCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C12H13NOS/c1-9(14)5-4-8-12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7H,4-5,8H2,1H3
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-(4,5-dihydroimidazol-1-yl)-1,3-benzothiazole
- [1,3]thiazolo[5,4-g][2,1,3]benzoxadiazole
- 7-methoxy-1,3-benzothiazol-6-amine
- 4,6-bis(chloranyl)-3H-1,3-benzothiazol-2-one
- 5-methoxy-2-methyl-1,3-benzothiazol-4-amine
- 5-methoxy-2-methyl-4-nitro-1,3-benzothiazole
- thieno[2,3-f][1,3]benzothiazole
- 5-ethenylsulfanyl-2-methyl-1,3-benzothiazole
- 1,3-benzothiazol-2-ylmethyl-oxidanyl-oxidanylidene-phosphanium
- 6-methyl-1,3-benzothiazol-7-amine
