7-fluoranyl-4-methoxy-3H-1-benzothiophen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CC(=O)SC2=C(C=C1)F
Isomeric SMILES
COC1=C2CC(=O)SC2=C(C=C1)F
InChI
InChI=1S/C9H7FO2S/c1-12-7-3-2-6(10)9-5(7)4-8(11)13-9/h2-3H,4H2,1H3
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
- 7-fluoranyl-4-methoxy-1-benzothiophene-2-carboxylic acid
- 1-phenylpropan-1-ol; tungsten(2+); yttrium
- 1-thiophen-2-ylpropan-1-ol; tungsten(2+); yttrium
- N-methyl-3-(1-methylindol-5-yl)oxy-3-phenyl-propan-1-amine
- N-methyl-3-(1-methylindol-7-yl)oxy-3-phenyl-propan-1-amine
- 2-ethyl-1H-indene; tungsten(2+)
- (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone; tungsten(2+)
- (2-ethyl-3H-inden-1-yl)-(3,4,5-trimethylphenyl)methanone
- (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethyl-phenyl)methanone; tungsten(2+)
- (2-ethyl-3H-inden-1-yl)-(4-methoxy-3,5-dimethyl-phenyl)methanone
