3-propanoyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N1C2=CC=CC=C2SC1=O
Isomeric SMILES
CCC(=O)N1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C10H9NO2S/c1-2-9(12)11-7-5-3-4-6-8(7)14-10(11)13/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
- propyl (2S)-2-azanyl-3-phenyl-propanoate
- methyl (2S)-2-[methyl-(phenylmethyl)amino]propanoate
- (3S,4S,5R)-3,5-diethanoyl-3,4-dimethyl-oxolan-2-one
- 4,4,5-trimethoxy-2-methyl-cyclohexa-2,5-dien-1-one
- [(2S)-2-aminocarbonylpyrrolidin-1-yl] 2-methylprop-2-enoate
- tert-butyl N-(3-methyl-1,2-oxazol-5-yl)carbamate
- 1-ethenoxy-4-(1-prop-2-ynoxyethoxy)butane
- methyl 2-(2,2-dimethyl-6-oxidanylidene-cyclohexyl)ethanoate
- ethyl (2S)-2-cyclohex-2-en-1-yloxypropanoate
- N-(1-oxidanylbutan-2-yl)-2-phenyl-ethanamide
