6-fluoranyl-1,3-benzothiazol-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1N)F)SC=N2
Isomeric SMILES
C1=C2C(=CC(=C1N)F)SC=N2
InChI
InChI=1S/C7H5FN2S/c8-4-1-7-6(2-5(4)9)10-3-11-7/h1-3H,9H2
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
- 2H-pyrrolo[2,3-f][1,3]benzothiazole
- 3,5-dihydro-2H-[1,3]thiazolo[4,5-g][1,4]benzoxazine
- 8H-[1,3]thiazolo[4,5-h][1,4]benzoxazine
- 7,8-dihydro-5H-[1,3]thiazolo[5,4-g]quinolin-6-one
- 2-(oxiran-2-ylsulfanyl)-1,3-benzothiazole
- 2-(1-chloroethyl)-6-fluoranyl-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)-N-[(E)-propylideneamino]methanamine
- (1R)-1-(5-nitro-1,3-benzothiazol-2-yl)ethanamine
- 6-methyl-2-pyrazol-1-yl-1,3-benzothiazole
- 2-[(1R)-1-azanylethyl]-1,3-benzothiazole-5-carbonitrile
