4-methoxy-1-benzothiophen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)CSC2=CC=C1
Isomeric SMILES
COC1=C2C(=O)CSC2=CC=C1
InChI
InChI=1S/C9H8O2S/c1-11-7-3-2-4-8-9(7)6(10)5-12-8/h2-4H,5H2,1H3
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
- pyrimidine-2-sulfonyl fluoride
- N-(phenylmethyl)-1,3-benzothiazole-2-sulfonamide
- 2-[(2,4-dimethoxyphenyl)amino]ethanol
- 1-hexoxy-4-methoxy-benzene
- (E)-2-ethoxy-N,N-bis(phenylmethyl)-2-trimethylsilyloxy-ethenamine
- 3-(2-chlorophenyl)-3-(1H-indol-3-yl)-1-phenyl-propan-1-one
- 3,6-dimethylpyridine-2-carbonitrile
- 5-ethanoylpyridine-2-carbonitrile
- 4-ethanoylpyridine-2-carbonitrile
- 4-pyridin-4-ylpyridine-2-carbonitrile
