3-methoxy-3H-1-benzothiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2SC1=O
Isomeric SMILES
COC1C2=CC=CC=C2SC1=O
InChI
InChI=1S/C9H8O2S/c1-11-8-6-4-2-3-5-7(6)12-9(8)10/h2-5,8H,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
- pyridine-3-diazonium chloride
- pyridine-3-diazonium
- (4E)-4-[1-(4-chlorophenyl)ethylidene]-2-phenyl-1,3-oxazol-5-one
- (4E)-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-1,3-oxazol-5-one
- (7-methoxy-3,4-dihydronaphthalen-1-yl)methanamine
- 4-tert-butyl-2-(5-tert-butyl-3-methyl-2-oxidanyl-phenyl)-6-methyl-phenol
- 1-bromanyl-2-methoxy-3-methyl-benzene
- 4-ethanoyl-5-methyl-N,1-diphenyl-pyrazole-3-carboxamide
- N,1,5-triphenyl-4-(phenylcarbonyl)pyrazole-3-carboxamide
- 2,4,6-trimethylpyridine-3-carbonitrile
