1-(1,3-benzothiazol-2-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCC(=O)CC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H11NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-6H,2,7H2,1H3
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
- azanyl(1,3-benzothiazol-2-yl)carbamic acid
- N-ethyl-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine
- N-[3-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]propanamide
- N-[3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide
- N-[4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]butanamide
- 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydropyrazol-5-amine
- N-[2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-yl]ethanamide hydrochloride
- 2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine hydrochloride
- N-butyl-4-methyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine
- 3-methyl-N-propyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine
