5-fluoranyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1F)N=C(S2)N
Isomeric SMILES
C1=CC2=C(C=C1F)N=C(S2)N
InChI
InChI=1S/C7H5FN2S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,(H2,9,10)
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
- 3-[(3,4,5-trimethoxyphenyl)methyl]-1H-quinoxalin-2-one
- 1-[3-nitro-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanone
- 6-methoxy-2-phenyl-4-piperidin-1-yl-quinazoline
- 1-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-nitro-phenyl]ethanone
- 1-[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-phenyl]ethanone
- 2-[(6-nitro-1,3-benzothiazol-2-yl)amino]benzoic acid
- N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)prop-2-enamide
- 1-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-nitro-phenyl]ethanone
- 2-(1H-indol-3-yl)-N-methyl-ethanamide
- 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one
