4-fluoranyl-6-thiabicyclo[3.1.1]hepta-1(7),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=C1S2)F
Isomeric SMILES
C1=CC(=C2C=C1S2)F
InChI
InChI=1S/C6H3FS/c7-5-2-1-4-3-6(5)8-4/h1-3H
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
- (E)-N-(1-phenylpyridazin-4-ylidene)hex-2-enamide
- 4-azanylidene-1-phenyl-pyridazine-3-carboxamide
- phenyl (NZ)-N-(6-methoxy-1-phenyl-pyridazin-4-ylidene)carbamate
- (3E)-1-heptyl-3-(1-phenylpyridazin-4-ylidene)urea
- 2-(4-methylphenyl)-N-(1-phenylpyridazin-4-ylidene)ethanamide
- 2,2-dimethyl-N-(1-phenylpyridazin-4-ylidene)cyclopropane-1-carboxamide
- (1Z)-1-(6-ethoxy-1-phenyl-pyridazin-4-ylidene)-3-(3-methoxyphenyl)urea
- 3,4-dimethoxy-N-(1-phenylpyridazin-4-ylidene)benzamide
- S-heptyl (NE)-N-(1-phenylpyridazin-4-ylidene)carbamothioate
- phenyl (NZ)-N-(1-phenylpyridazin-4-ylidene)carbamate hydrochloride
