3-fluoranyl-8-thiabicyclo[2.2.2]octa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=C(S1)C=C2)F
Isomeric SMILES
C1C2=CC(=C(S1)C=C2)F
InChI
InChI=1S/C7H5FS/c8-6-3-5-1-2-7(6)9-4-5/h1-3H,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
- N,N-dimethylpropan-1-amine dihydrochloride
- 1-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-piperidin-1-yl-propan-2-ol hydrochloride
- 1-[(3,4-dimethoxyphenyl)methylsulfanyl]-3-piperidin-1-yl-propan-2-ol
- 1-(2,2-dimethoxyethylsulfanyl)-3-(dimethylamino)propan-2-ol hydrochloride
- 1-(2,2-dimethoxyethylsulfanyl)-3-(dimethylamino)propan-2-ol
- 1-(3,3-dimethoxypropylsulfanyl)-3-morpholin-4-yl-propan-2-ol
- 1-morpholin-4-ylpropan-2-ol; 7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-amine; hydrochloride
- 7-thiabicyclo[4.1.0]hepta-1,3,5-trien-5-amine
- nonane chloride
- 1-[bis(2-hydroxyethyl)amino]-3-(phenylmethylsulfanyl)propan-2-ol hydrochloride
