1-(1,3-benzothiazol-2-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=NC2=CC=CC=C2S1
Isomeric SMILES
CCC(=O)C1=NC2=CC=CC=C2S1
InChI
InChI=1S/C10H9NOS/c1-2-8(12)10-11-7-5-3-4-6-9(7)13-10/h3-6H,2H2,1H3
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
- 3-(pyridin-3-ylmethyl)-1,3-thiazol-2-imine
- 3-(3-azanylcyclohexyl)phenol
- N-(2-oxidanylidenethiolan-3-yl)-2-sulfanyl-ethanamide
- propyl 2-azanyl-4-methylsulfanyl-butanoate
- methyl N-(1H-benzimidazol-1-ium-2-yl)carbamate
- 2,3-bis(oxidanyl)propyl butyl carbonate
- 1-(3-ethanoyl-5-methyl-4-oxidanyl-phenyl)ethanone
- 4-[(E)-hex-1-enyl]benzene-1,2-diol
- 3-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
- 1-methyl-4-phenylazanyl-pyrrolidin-3-ol
