6-(1,3-benzothiazol-2-yl)hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC(=O)CCCCC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C13H15NOS/c1-10(15)6-2-5-9-13-14-11-7-3-4-8-12(11)16-13/h3-4,7-8H,2,5-6,9H2,1H3
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
- ethyl 1-methyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-1-ium-4-carboxylate bromide
- 2-(2-methylcyclopenten-1-yl)-1,3-benzothiazole
- 1'-methylspiro[3H-indene-2,4'-piperidine]-1-one
- dimethyl-phenacyl-(phenylmethyl)azanium bromide
- ethyl (E)-3-pyridin-3-ylbut-2-enoate
- dimethyl-phenacyl-phenyl-azanium
- ethyl 3-pyridin-3-ylbutanoate
- 3-pyridin-3-ylbutanal
- N-(phenylmethyl)cyclopropanamine hydrochloride
- 1-methyl-2-phenylselanyl-benzene
