4-(2-fluorophenyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)S)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)S)F
InChI
InChI=1S/C12H9FS/c13-12-4-2-1-3-11(12)9-5-7-10(14)8-6-9/h1-8,14H
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-[3-(4-cyclohexylphenyl)sulfinylpropoxy]-3,3-dimethyl-1H-indol-2-one
- 1-(1-phenylethyl)-2-(1-phenylpropyl)benzene
- 1-butyl-3-(3-phenylphenyl)benzene
- (2-methyl-1,3-diphenyl-propan-2-yl)benzene
- 1-(1-phenylbutyl)-2-(phenylmethyl)benzene
- 1-methyl-3-(2-methylphenyl)naphthalene
- (4-bromanyl-4-sulfinyl-butyl)benzene
- 1-(1,2-diphenylpropan-2-yl)-2,3-dimethyl-benzene
- 3,3-dimethyl-5-(4-naphthalen-1-yl-2-sulfanyl-butoxy)-1H-indol-2-one
- 2,4-diphenyl-1-propan-2-yl-benzene
