4-fluoranyl-2,3-dihydro-1-benzothiophen-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C(C=CC(=C21)F)O
Isomeric SMILES
C1CSC2=C(C=CC(=C21)F)O
InChI
InChI=1S/C8H7FOS/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-2,10H,3-4H2
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
- 3-(1,2-benzothiazol-7-yloxy)-N-methyl-3-phenyl-propan-1-amine hydrochloride
- 3-(1,2-benzothiazol-7-yloxy)-N-methyl-3-phenyl-propan-1-amine
- 7-(3-chloranyl-1-phenyl-propoxy)thieno[3,2-b]pyridine
- (4-cyclohexyl-3-oxidanylidene-butyl)-methyl-carbamic acid
- 1-[methyl-(phenylmethyl)amino]hexan-3-ol
- 2-fluoranyl-N,3-dimethoxy-N-methyl-benzamide
- N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine hydrochloride
- N-methyl-3-[(7-methyl-1,2-benzothiazol-4-yl)oxy]-3-phenyl-propan-1-amine
- 7-bromanyl-4-methoxy-1,2-benzothiazole
- 1-[methyl-(phenylmethyl)amino]heptan-3-ol
