5-fluoranyl-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)C=NS2
Isomeric SMILES
C1=CC2=C(C=C1F)C=NS2
InChI
InChI=1S/C7H4FNS/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H
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
- 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
- 6-ethynyl-1-benzofuran
- [1,2-bis(azanyl)cyclobutyl]-(5-chloranyl-1H-indol-2-yl)methanone
- 6-bromanyl-1,2-benzothiazole
- 5-(1-methylcyclopropyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine
- 4-azido-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate
- 5-fluoranyl-1H-indazole
- 3,4-bis(azanyl)-4-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonyl]cyclohexan-1-one
- 4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine-2-carbaldehyde
- methyl 7-chloranylisoquinoline-3-carboxylate
