4-fluoranyl-2-sulfanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1F)S)O
Isomeric SMILES
C1=CC(=C(C=C1F)S)O
InChI
InChI=1S/C6H5FOS/c7-4-1-2-5(8)6(9)3-4/h1-3,8-9H
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
- 1-(8-chloranyl-1-propan-2-yl-4H-pyrazolo[4,3-c]quinolin-5-yl)propan-1-one
- 2,4-dimethyl-6-sulfanyl-phenol
- 1-[8-chloranyl-1-(2-dimethylaminoethyl)-4H-pyrazolo[4,3-c]quinolin-5-yl]propan-1-one
- 1-(1-octadecoxy-3-oxidanyl-propan-2-yl)pyrrole-2,5-dione
- 8-chloranyl-1-methyl-2,4-dihydropyrazolo[4,3-c]quinoline
- 4-(diethoxyphosphorylmethyl)benzoic acid
- 1-(8-chloranyl-1,4-dihydropyrazolo[4,3-c]quinolin-5-yl)-2,3-dimethyl-pentan-1-one
- 4-(diethoxyphosphorylmethyl)-N-(phenylmethyl)benzamide
- 8-chloranyl-5-ethylsulfonyl-1,4-dihydropyrazolo[4,3-c]quinoline
- 4-(diethoxyphosphorylmethyl)-N-methyl-benzamide
