3-prop-2-enyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C2=CC=CC=C2SC1=O
Isomeric SMILES
C=CCN1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C10H9NOS/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h2-6H,1,7H2
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
- 5-methyl-3-oxidanyl-3-(trifluoromethyl)-1-benzofuran-2-one
- 8-chloranyl-6-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyridine
- 1-[2,3,4-tris(oxidanyl)phenyl]hexan-1-one
- 5-methyl-2-propan-2-yl-cyclohexan-1-amine hydrochloride
- ethyl 2-[2-[2-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]phenyl]ethanoate
- 5,5-dimethylbenzo[d][2]benzoxepin-7-one
- 2-(5-pyridin-2-ylthiophen-2-yl)pyridine
- 4-methyl-3-thiophen-2-yl-1H-pyridazin-6-one
- 5-methyl-3-thiophen-3-yl-1H-pyridazin-6-one
- 3-(5-bromanylthiophen-2-yl)-1H-pyridazin-6-one
